1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, 3-(4-(2-hydroxyethyl)-1-piperazinyl)propyl ester, ethanedioate (1:2) (salt)

Molecular Formula: C32H38ClN3O13


InChI: InChI=1/C28H34ClN3O5.2C2H2O4/c1-20-24(19-27(34)37-17-3-10-30-11-13-31(14-12-30)15-16-33)25-18-23(36-2)8-9-26(25)32(20)28(35)21-4-6-22(29)7-5-21;2*3-1(4)2(5)6/h4-9,18,33H,3,10-17,19H2,1-2H3;2*(H,3,4)(H,5,6)/f/h;2*3,5H

InChIKey: InChIKey=RCJSTWGTJJTFGU-AJYDBUEJCJ
SMILES: CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)OCCCN4CCN(CC4)CCO.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O

Names:
    1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, 3-(4-(2-hydroxyethyl)-1-piperazinyl)propyl ester, ethanedioate (1:2) (salt)
    1H-INDOLE-3-ACETIC ACID, 1-(4-CHLOROBENZOYL)-5-METHOXY-2-METHYL-, 3-(4-(2-HYDROX
    1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, 3-(4-(2-hydroxyethyl)-1-piperazinyl)propyl ester, ethanedioate (1:2) (salt)
    3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetate; oxalic acid
    73521-06-9

Registries:
    PubChem CID 51812
    PubChem ID 189960