BRN 0470288
Molecular Formula:
C40H46ClN3O8
InChI: InChI=1/C40H46ClN3O8/c1-5-21-43(22-6-2)40(49)34(42-38(47)28-11-8-7-9-12-28)18-20-36(45)51-23-10-24-52-37(46)26-32-27(3)44(35-19-17-31(50-4)25-33(32)35)39(48)29-13-15-30(41)16-14-29/h7-9,11-17,19,25,34H,5-6,10,18,20-24,26H2,1-4H3,(H,42,47)/f/h42H
InChIKey: InChIKey=DCSAKGPASAPAIA-UBYUDQPVCM
SMILES: CCCN(CCC)C(=O)C(CCC(=O)OCCCOC(=O)CC1=C(N(C2=C1C=C(C=C2)OC)C(=O)C3=CC=C(C=C3)Cl)C)NC(=O)C4=CC=CC=C4
Names:
BRN 0470288
1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, 3-((4-(benzoylamino)-5-(dipropylamino)-1,5-dioxopentyl)oxy)propyl ester, (+-)-
1H-INDOLE-3-ACETIC ACID, 1-(4-CHLOROBENZOYL)-5-METHOXY-2-METHYL-, 3-((4-(BENZOYL
3-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetyl]oxypropyl 4-benzamido-4-(dipropylcarbamoyl)butanoate
73512-92-2
Registries:
PubChem CID 51807
PubChem ID 189956
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