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

Systemtic Name: methyl 3-methoxy-4-[[1-methyl-5-[(1-methyl-2-oxidanylidene-pyrrolidin-3-yl)methyl]indol-3-yl]methyl]benzoate Openeye Name: methyl 3-methoxy-4-[[1-methyl-5-[(1-methyl-2-oxo-pyrrolidin-3-yl)methyl]indol-3-yl]methyl]benzoate CAS Name: 3-methoxy-4-[[1-methyl-5-[(1-methyl-2-oxo-3-pyrrolidinyl)methyl]-3-indolyl]methyl]benzoic acid methyl ester IUPAC Name: methyl 3-methoxy-4-[[1-methyl-5-[(1-methyl-2-oxopyrrolidin-3-yl)methyl]indol-3-yl]methyl]benzoate Traditional Name: 4-[[5-[(2-keto-1-methyl-pyrrolidin-3-yl)methyl]-1-methyl-indol-3-yl]methyl]-3-methoxy-benzoic acid methyl ester Formula: C25H28N2O4 MolecularWeight: 420.50082

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O4/c1-26-10-9-18(24(26)28)11-16-5-8-22-21(12-16)20(15-27(22)2)13-17-6-7-19(25(29)31-4)14-23(17)30-3/h5-8,12,14-15,18H,9-11,13H2,1-4H3