methyl 1-[2-[[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]amino]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]amino]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]amino]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]amino]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]amino]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-keto-2-[[2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]amino]ethyl]indole-3-carboxylic acid methyl ester Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CNC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC)N4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C(CNC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC)N4CCCC4

InChI

InChI=1S/C25H29N3O4/c1-31-19-9-7-8-18(14-19)23(27-12-5-6-13-27)15-26-24(29)17-28-16-21(25(30)32-2)20-10-3-4-11-22(20)28/h3-4,7-11,14,16,23H,5-6,12-13,15,17H2,1-2H3,(H,26,29)