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

Systemtic Name: 1-(2,3-dimethylphenyl)-4-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]pyrrolidin-2-one Openeye Name: 1-(2,3-dimethylphenyl)-4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]pyrrolidin-2-one CAS Name: 1-(2,3-dimethylphenyl)-4-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-(2,3-dimethylphenyl)-4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-(2,3-dimethylphenyl)-4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]-2-pyrrolidone Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)N3CCC(=CC3)C4=CNC5=CC=CC=C54)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)N3CCC(=CC3)C4=CNC5=CC=CC=C54)C

InChI

InChI=1S/C26H27N3O2/c1-17-6-5-9-24(18(17)2)29-16-20(14-25(29)30)26(31)28-12-10-19(11-13-28)22-15-27-23-8-4-3-7-21(22)23/h3-10,15,20,27H,11-14,16H2,1-2H3