1-(2-ethylphenyl)-4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]pyrrolidin-2-one

Systemtic Name: 1-(2-ethylphenyl)-4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]pyrrolidin-2-one Openeye Name: 1-(2-ethylphenyl)-4-(2-methylindoline-1-carbonyl)pyrrolidin-2-one CAS Name: 1-(2-ethylphenyl)-4-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-(2-ethylphenyl)-4-(2-methyl-2,3-dihydroindole-1-carbonyl)pyrrolidin-2-one Traditional Name: 1-(2-ethylphenyl)-4-(2-methylindoline-1-carbonyl)-2-pyrrolidone Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2CC(CC2=O)C(=O)N3C(CC4=CC=CC=C43)C

Isomeric SMILES

CCC1=CC=CC=C1N2CC(CC2=O)C(=O)N3C(CC4=CC=CC=C43)C

InChI

InChI=1S/C22H24N2O2/c1-3-16-8-4-6-10-19(16)23-14-18(13-21(23)25)22(26)24-15(2)12-17-9-5-7-11-20(17)24/h4-11,15,18H,3,12-14H2,1-2H3