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

Systemtic Name: methyl 3-methoxy-4-[[1-methyl-5-[(1-methyl-2-oxidanylidene-pyrrolidin-3-yl)-oxidanyl-methyl]indol-3-yl]methyl]benzoate Openeye Name: methyl 4-[[5-[hydroxy-(1-methyl-2-oxo-pyrrolidin-3-yl)methyl]-1-methyl-indol-3-yl]methyl]-3-methoxy-benzoate CAS Name: 4-[[5-[hydroxy-(1-methyl-2-oxo-3-pyrrolidinyl)methyl]-1-methyl-3-indolyl]methyl]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[[5-[hydroxy-(1-methyl-2-oxopyrrolidin-3-yl)methyl]-1-methylindol-3-yl]methyl]-3-methoxybenzoate Traditional Name: 4-[[5-[hydroxy-(2-keto-1-methyl-pyrrolidin-3-yl)methyl]-1-methyl-indol-3-yl]methyl]-3-methoxy-benzoic acid methyl ester Formula: C25H28N2O5 MolecularWeight: 436.50022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O5/c1-26-10-9-19(24(26)29)23(28)16-7-8-21-20(12-16)18(14-27(21)2)11-15-5-6-17(25(30)32-4)13-22(15)31-3/h5-8,12-14,19,23,28H,9-11H2,1-4H3