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

Systemtic Name: methyl 4-[[5-[acetyloxy-(1-methyl-2-oxidanylidene-pyrrolidin-3-yl)methyl]-1-methyl-indol-3-yl]methyl]-3-methoxy-benzoate Openeye Name: methyl 4-[[5-[acetoxy-(1-methyl-2-oxo-pyrrolidin-3-yl)methyl]-1-methyl-indol-3-yl]methyl]-3-methoxy-benzoate CAS Name: 4-[[5-[acetyloxy-(1-methyl-2-oxo-3-pyrrolidinyl)methyl]-1-methyl-3-indolyl]methyl]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[[5-[acetyloxy-(1-methyl-2-oxopyrrolidin-3-yl)methyl]-1-methylindol-3-yl]methyl]-3-methoxybenzoate Traditional Name: 4-[[5-[acetoxy-(2-keto-1-methyl-pyrrolidin-3-yl)methyl]-1-methyl-indol-3-yl]methyl]-3-methoxy-benzoic acid methyl ester Formula: C27H30N2O6 MolecularWeight: 478.5369

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1CCN(C1=O)C)C2=CC3=C(C=C2)N(C=C3CC4=C(C=C(C=C4)C(=O)OC)OC)C

Isomeric SMILES

CC(=O)OC(C1CCN(C1=O)C)C2=CC3=C(C=C2)N(C=C3CC4=C(C=C(C=C4)C(=O)OC)OC)C

InChI

InChI=1S/C27H30N2O6/c1-16(30)35-25(21-10-11-28(2)26(21)31)18-8-9-23-22(13-18)20(15-29(23)3)12-17-6-7-19(27(32)34-5)14-24(17)33-4/h6-9,13-15,21,25H,10-12H2,1-5H3