3-(2,3-dihydroindol-1-ylcarbonyl)-1-[(3-methylphenyl)methyl]pyridin-2-one

Systemtic Name: 3-(2,3-dihydroindol-1-ylcarbonyl)-1-[(3-methylphenyl)methyl]pyridin-2-one Openeye Name: 3-(indoline-1-carbonyl)-1-(m-tolylmethyl)pyridin-2-one CAS Name: 3-[2,3-dihydroindol-1-yl(oxo)methyl]-1-[(3-methylphenyl)methyl]-2-pyridinone IUPAC Name: 3-(2,3-dihydroindole-1-carbonyl)-1-[(3-methylphenyl)methyl]pyridin-2-one Traditional Name: 3-(indoline-1-carbonyl)-1-(3-methylbenzyl)-2-pyridone Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=CC=C(C2=O)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=CC=C(C2=O)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H20N2O2/c1-16-6-4-7-17(14-16)15-23-12-5-9-19(21(23)25)22(26)24-13-11-18-8-2-3-10-20(18)24/h2-10,12,14H,11,13,15H2,1H3