1-[5-(2,3-dihydroindol-1-ylcarbonyl)-2-phenyl-phenyl]pyrrolidin-2-one

Systemtic Name: 1-[5-(2,3-dihydroindol-1-ylcarbonyl)-2-phenyl-phenyl]pyrrolidin-2-one Openeye Name: 1-[5-(indoline-1-carbonyl)-2-phenyl-phenyl]pyrrolidin-2-one CAS Name: 1-[5-[2,3-dihydroindol-1-yl(oxo)methyl]-2-phenylphenyl]-2-pyrrolidinone IUPAC Name: 1-[5-(2,3-dihydroindole-1-carbonyl)-2-phenylphenyl]pyrrolidin-2-one Traditional Name: 1-[5-(indoline-1-carbonyl)-2-phenyl-phenyl]-2-pyrrolidone Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=C(C=CC(=C2)C(=O)N3CCC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CC(=O)N(C1)C2=C(C=CC(=C2)C(=O)N3CCC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C25H22N2O2/c28-24-11-6-15-26(24)23-17-20(12-13-21(23)18-7-2-1-3-8-18)25(29)27-16-14-19-9-4-5-10-22(19)27/h1-5,7-10,12-13,17H,6,11,14-16H2