2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(3-methylphenyl)-N-pyridin-2-yl-propanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(3-methylphenyl)-N-pyridin-2-yl-propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-3-(m-tolyl)-N-(2-pyridyl)propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-3-(3-methylphenyl)-N-(2-pyridinyl)propanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-3-(3-methylphenyl)-N-pyridin-2-ylpropanamide Traditional Name: 3-(m-tolyl)-2-phthalimido-N-(2-pyridyl)propionamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(C(=O)NC2=CC=CC=N2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC(=CC=C1)CC(C(=O)NC2=CC=CC=N2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H19N3O3/c1-15-7-6-8-16(13-15)14-19(21(27)25-20-11-4-5-12-24-20)26-22(28)17-9-2-3-10-18(17)23(26)29/h2-13,19H,14H2,1H3,(H,24,25,27)