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

Systemtic Name: 1-butyl-N-[4-(2,3-dihydroindol-1-ylcarbonyl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-butyl-N-[4-(indoline-1-carbonyl)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-butyl-N-[4-[2,3-dihydroindol-1-yl(oxo)methyl]phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-butyl-N-[4-(2,3-dihydroindole-1-carbonyl)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-butyl-N-[4-(indoline-1-carbonyl)phenyl]-5-keto-pyrrolidine-3-carboxamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CC(CC1=O)C(=O)NC2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCCCN1CC(CC1=O)C(=O)NC2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C24H27N3O3/c1-2-3-13-26-16-19(15-22(26)28)23(29)25-20-10-8-18(9-11-20)24(30)27-14-12-17-6-4-5-7-21(17)27/h4-11,19H,2-3,12-16H2,1H3,(H,25,29)