1-methyl-4'-(3-methyl-4-prop-2-enoxy-benzoyl)-1'-[2-(1-oxa-4-azoniacyclohex-4-yl)ethyl]spiro[indole-3,5'-pyrrolidine]-2,2',3'-trione

Molecular Formula: C29H32N3O6+


InChI: InChI=1/C29H31N3O6/c1-4-15-38-23-10-9-20(18-19(23)2)25(33)24-26(34)27(35)32(12-11-31-13-16-37-17-14-31)29(24)21-7-5-6-8-22(21)30(3)28(29)36/h4-10,18,24H,1,11-17H2,2-3H3/p+1/fC29H32N3O6/h31H/q+1

InChIKey: InChIKey=DDHIPSFGCRJJNW-QOGCLSCPCE
SMILES: CC1=C(C=CC(=C1)C(=O)C2C(=O)C(=O)N(C23C4=CC=CC=C4N(C3=O)C)CC[NH+]5CCOCC5)OCC=C

Names:
    1-methyl-4'-(3-methyl-4-prop-2-enoxy-benzoyl)-1'-[2-(1-oxa-4-azoniacyclohex-4-yl)ethyl]spiro[indole-3,5'-pyrrolidine]-2,2',3'-trione

Registries:
    PubChem CID 4115510
    PubChem ID 6042908