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

Systemtic Name: methyl 4-[[2-chloranyl-1-methyl-5-[(1-methyl-2-oxidanylidene-pyrrolidin-3-yl)methyl]indol-3-yl]methyl]-3-methoxy-benzoate Openeye Name: methyl 4-[[2-chloro-1-methyl-5-[(1-methyl-2-oxo-pyrrolidin-3-yl)methyl]indol-3-yl]methyl]-3-methoxy-benzoate CAS Name: 4-[[2-chloro-1-methyl-5-[(1-methyl-2-oxo-3-pyrrolidinyl)methyl]-3-indolyl]methyl]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[[2-chloro-1-methyl-5-[(1-methyl-2-oxopyrrolidin-3-yl)methyl]indol-3-yl]methyl]-3-methoxybenzoate Traditional Name: 4-[[2-chloro-5-[(2-keto-1-methyl-pyrrolidin-3-yl)methyl]-1-methyl-indol-3-yl]methyl]-3-methoxy-benzoic acid methyl ester Formula: C25H27ClN2O4 MolecularWeight: 454.94588

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1=O)CC2=CC3=C(C=C2)N(C(=C3CC4=C(C=C(C=C4)C(=O)OC)OC)Cl)C

Isomeric SMILES

CN1CCC(C1=O)CC2=CC3=C(C=C2)N(C(=C3CC4=C(C=C(C=C4)C(=O)OC)OC)Cl)C

InChI

InChI=1S/C25H27ClN2O4/c1-27-10-9-17(24(27)29)11-15-5-8-21-19(12-15)20(23(26)28(21)2)13-16-6-7-18(25(30)32-4)14-22(16)31-3/h5-8,12,14,17H,9-11,13H2,1-4H3