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

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(3-indolin-1-ylpropyl)-1-(3-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-1-(3-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-1-(3-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(3-indolin-1-ylpropyl)-5-keto-1-(3-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3/c1-29-20-8-4-7-19(15-20)26-16-18(14-22(26)27)23(28)24-11-5-12-25-13-10-17-6-2-3-9-21(17)25/h2-4,6-9,15,18H,5,10-14,16H2,1H3,(H,24,28)