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

Systemtic Name: 4-[4-(2,3-dihydroindol-1-ylcarbonyl)piperidin-1-yl]carbonyl-1-phenyl-pyrrolidin-2-one Openeye Name: 4-[4-(indoline-1-carbonyl)piperidine-1-carbonyl]-1-phenyl-pyrrolidin-2-one CAS Name: 4-[[4-[2,3-dihydroindol-1-yl(oxo)methyl]-1-piperidinyl]-oxomethyl]-1-phenyl-2-pyrrolidinone IUPAC Name: 4-[4-(2,3-dihydroindole-1-carbonyl)piperidine-1-carbonyl]-1-phenylpyrrolidin-2-one Traditional Name: 4-[4-(indoline-1-carbonyl)piperidine-1-carbonyl]-1-phenyl-2-pyrrolidone Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCC3=CC=CC=C32)C(=O)C4CC(=O)N(C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC3=CC=CC=C32)C(=O)C4CC(=O)N(C4)C5=CC=CC=C5

InChI

InChI=1S/C25H27N3O3/c29-23-16-20(17-28(23)21-7-2-1-3-8-21)24(30)26-13-10-19(11-14-26)25(31)27-15-12-18-6-4-5-9-22(18)27/h1-9,19-20H,10-17H2