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

Systemtic Name: 4-(2,3-dihydroindol-1-ylcarbonyl)-1-(2-ethoxyphenyl)pyrrolidin-2-one Openeye Name: 1-(2-ethoxyphenyl)-4-(indoline-1-carbonyl)pyrrolidin-2-one CAS Name: 4-[2,3-dihydroindol-1-yl(oxo)methyl]-1-(2-ethoxyphenyl)-2-pyrrolidinone IUPAC Name: 4-(2,3-dihydroindole-1-carbonyl)-1-(2-ethoxyphenyl)pyrrolidin-2-one Traditional Name: 4-(indoline-1-carbonyl)-1-o-phenetyl-2-pyrrolidone Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC(CC2=O)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=CC=C1N2CC(CC2=O)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H22N2O3/c1-2-26-19-10-6-5-9-18(19)23-14-16(13-20(23)24)21(25)22-12-11-15-7-3-4-8-17(15)22/h3-10,16H,2,11-14H2,1H3