1-[4-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-oxomethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]phenyl]-2-pyrrolidone Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)N3CCC(=CC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)N3CCC(=CC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H23N3O2/c28-23-6-3-13-27(23)19-9-7-18(8-10-19)24(29)26-14-11-17(12-15-26)21-16-25-22-5-2-1-4-20(21)22/h1-2,4-5,7-11,16,25H,3,6,12-15H2