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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)N2CC(CC2=O)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCC1=CC(=CC=C1)N2CC(CC2=O)C(=O)N3CCC4=CC=CC=C43

InChI

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