1-butyl-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-butyl-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-butyl-N-[4-(2-methylindoline-1-carbonyl)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-butyl-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-butyl-N-[4-(2-methyl-2,3-dihydroindole-1-carbonyl)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-butyl-5-keto-N-[4-(2-methylindoline-1-carbonyl)phenyl]pyrrolidine-3-carboxamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CC(CC1=O)C(=O)NC2=CC=C(C=C2)C(=O)N3C(CC4=CC=CC=C43)C

Isomeric SMILES

CCCCN1CC(CC1=O)C(=O)NC2=CC=C(C=C2)C(=O)N3C(CC4=CC=CC=C43)C

InChI

InChI=1S/C25H29N3O3/c1-3-4-13-27-16-20(15-23(27)29)24(30)26-21-11-9-18(10-12-21)25(31)28-17(2)14-19-7-5-6-8-22(19)28/h5-12,17,20H,3-4,13-16H2,1-2H3,(H,26,30)