4-(2,3-dihydroindol-1-ylcarbonyl)-1-(2-methoxy-5-methyl-phenyl)pyrrolidin-2-one

Systemtic Name: 4-(2,3-dihydroindol-1-ylcarbonyl)-1-(2-methoxy-5-methyl-phenyl)pyrrolidin-2-one Openeye Name: 4-(indoline-1-carbonyl)-1-(2-methoxy-5-methyl-phenyl)pyrrolidin-2-one CAS Name: 4-[2,3-dihydroindol-1-yl(oxo)methyl]-1-(2-methoxy-5-methylphenyl)-2-pyrrolidinone IUPAC Name: 4-(2,3-dihydroindole-1-carbonyl)-1-(2-methoxy-5-methylphenyl)pyrrolidin-2-one Traditional Name: 4-(indoline-1-carbonyl)-1-(2-methoxy-5-methyl-phenyl)-2-pyrrolidone Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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