N-[3-(2,3-dihydroindol-1-yl)propyl]-1-(2,5-dimethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-1-(2,5-dimethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2,5-dimethoxyphenyl)-N-(3-indolin-1-ylpropyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-1-(2,5-dimethoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-1-(2,5-dimethoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2,5-dimethoxyphenyl)-N-(3-indolin-1-ylpropyl)-5-keto-pyrrolidine-3-carboxamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)NCCCN3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)NCCCN3CCC4=CC=CC=C43

InChI

InChI=1S/C24H29N3O4/c1-30-19-8-9-22(31-2)21(15-19)27-16-18(14-23(27)28)24(29)25-11-5-12-26-13-10-17-6-3-4-7-20(17)26/h3-4,6-9,15,18H,5,10-14,16H2,1-2H3,(H,25,29)