4-(2,3-dihydroindol-1-ylcarbonyl)-1-(3,5-dimethylphenyl)pyrrolidin-2-one

Systemtic Name: 4-(2,3-dihydroindol-1-ylcarbonyl)-1-(3,5-dimethylphenyl)pyrrolidin-2-one Openeye Name: 1-(3,5-dimethylphenyl)-4-(indoline-1-carbonyl)pyrrolidin-2-one CAS Name: 4-[2,3-dihydroindol-1-yl(oxo)methyl]-1-(3,5-dimethylphenyl)-2-pyrrolidinone IUPAC Name: 4-(2,3-dihydroindole-1-carbonyl)-1-(3,5-dimethylphenyl)pyrrolidin-2-one Traditional Name: 1-(3,5-dimethylphenyl)-4-(indoline-1-carbonyl)-2-pyrrolidone Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N2CC(CC2=O)C(=O)N3CCC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=CC(=C1)N2CC(CC2=O)C(=O)N3CCC4=CC=CC=C43)C

InChI

InChI=1S/C21H22N2O2/c1-14-9-15(2)11-18(10-14)23-13-17(12-20(23)24)21(25)22-8-7-16-5-3-4-6-19(16)22/h3-6,9-11,17H,7-8,12-13H2,1-2H3