5-(2,3-dihydroindol-1-ylcarbonyl)-1-[(4-methylphenyl)methyl]pyridin-2-one

Systemtic Name: 5-(2,3-dihydroindol-1-ylcarbonyl)-1-[(4-methylphenyl)methyl]pyridin-2-one Openeye Name: 5-(indoline-1-carbonyl)-1-(p-tolylmethyl)pyridin-2-one CAS Name: 5-[2,3-dihydroindol-1-yl(oxo)methyl]-1-[(4-methylphenyl)methyl]-2-pyridinone IUPAC Name: 5-(2,3-dihydroindole-1-carbonyl)-1-[(4-methylphenyl)methyl]pyridin-2-one Traditional Name: 5-(indoline-1-carbonyl)-1-(4-methylbenzyl)-2-pyridone Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C=CC2=O)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C=CC2=O)C(=O)N3CCC4=CC=CC=C43

InChI

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