methyl 3-methoxy-4-[1-[5-[(1-methyl-2-oxidanylidene-pyrrolidin-3-yl)-oxidanyl-methyl]-1H-indol-3-yl]butyl]benzoate

Systemtic Name: methyl 3-methoxy-4-[1-[5-[(1-methyl-2-oxidanylidene-pyrrolidin-3-yl)-oxidanyl-methyl]-1H-indol-3-yl]butyl]benzoate Openeye Name: methyl 4-[1-[5-[hydroxy-(1-methyl-2-oxo-pyrrolidin-3-yl)methyl]-1H-indol-3-yl]butyl]-3-methoxy-benzoate CAS Name: 4-[1-[5-[hydroxy-(1-methyl-2-oxo-3-pyrrolidinyl)methyl]-1H-indol-3-yl]butyl]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[1-[5-[hydroxy-(1-methyl-2-oxopyrrolidin-3-yl)methyl]-1H-indol-3-yl]butyl]-3-methoxybenzoate Traditional Name: 4-[1-[5-[hydroxy-(2-keto-1-methyl-pyrrolidin-3-yl)methyl]-1H-indol-3-yl]butyl]-3-methoxy-benzoic acid methyl ester Formula: C27H32N2O5 MolecularWeight: 464.55338

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=C(C=C(C=C1)C(=O)OC)OC)C2=CNC3=C2C=C(C=C3)C(C4CCN(C4=O)C)O

Isomeric SMILES

CCCC(C1=C(C=C(C=C1)C(=O)OC)OC)C2=CNC3=C2C=C(C=C3)C(C4CCN(C4=O)C)O

InChI

InChI=1S/C27H32N2O5/c1-5-6-18(19-9-7-17(27(32)34-4)14-24(19)33-3)22-15-28-23-10-8-16(13-21(22)23)25(30)20-11-12-29(2)26(20)31/h7-10,13-15,18,20,25,28,30H,5-6,11-12H2,1-4H3