1-[4-(2,3-dihydroindol-1-ylcarbonyl)phenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-(2,3-dihydroindol-1-ylcarbonyl)phenyl]pyrrolidin-2-one Openeye Name: 1-[4-(indoline-1-carbonyl)phenyl]pyrrolidin-2-one CAS Name: 1-[4-[2,3-dihydroindol-1-yl(oxo)methyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-(2,3-dihydroindole-1-carbonyl)phenyl]pyrrolidin-2-one Traditional Name: 1-[4-(indoline-1-carbonyl)phenyl]-2-pyrrolidone Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H18N2O2/c22-18-6-3-12-20(18)16-9-7-15(8-10-16)19(23)21-13-11-14-4-1-2-5-17(14)21/h1-2,4-5,7-10H,3,6,11-13H2