methyl 1-[2-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-[2-(3,4-dimethoxyphenyl)pyrrolidino]-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCN2C(=O)CN3C=C(C4=CC=CC=C43)C(=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCCN2C(=O)CN3C=C(C4=CC=CC=C43)C(=O)OC)OC

InChI

InChI=1S/C24H26N2O5/c1-29-21-11-10-16(13-22(21)30-2)19-9-6-12-26(19)23(27)15-25-14-18(24(28)31-3)17-7-4-5-8-20(17)25/h4-5,7-8,10-11,13-14,19H,6,9,12,15H2,1-3H3