1-[2-[2-(3-methylphenyl)indolizin-3-yl]ethyl]pyridin-2-one

Systemtic Name: 1-[2-[2-(3-methylphenyl)indolizin-3-yl]ethyl]pyridin-2-one Openeye Name: 1-[2-[2-(m-tolyl)indolizin-3-yl]ethyl]pyridin-2-one CAS Name: 1-[2-[2-(3-methylphenyl)-3-indolizinyl]ethyl]-2-pyridinone IUPAC Name: 1-[2-[2-(3-methylphenyl)indolizin-3-yl]ethyl]pyridin-2-one Traditional Name: 1-[2-[2-(m-tolyl)indolizin-3-yl]ethyl]-2-pyridone Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(N3C=CC=CC3=C2)CCN4C=CC=CC4=O

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(N3C=CC=CC3=C2)CCN4C=CC=CC4=O

InChI

InChI=1S/C22H20N2O/c1-17-7-6-8-18(15-17)20-16-19-9-2-5-13-24(19)21(20)11-14-23-12-4-3-10-22(23)25/h2-10,12-13,15-16H,11,14H2,1H3