3-[(4-ethanoylphenyl)amino]-2-pyridin-2-yl-3H-isoindol-1-one

Systemtic Name: 3-[(4-ethanoylphenyl)amino]-2-pyridin-2-yl-3H-isoindol-1-one Openeye Name: 3-(4-acetylanilino)-2-(2-pyridyl)isoindolin-1-one CAS Name: 3-(4-acetylanilino)-2-(2-pyridinyl)-3H-isoindol-1-one IUPAC Name: 3-(4-acetylanilino)-2-pyridin-2-yl-3H-isoindol-1-one Traditional Name: 3-(4-acetylanilino)-2-(2-pyridyl)isoindolin-1-one Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC2C3=CC=CC=C3C(=O)N2C4=CC=CC=N4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC2C3=CC=CC=C3C(=O)N2C4=CC=CC=N4

InChI

InChI=1S/C21H17N3O2/c1-14(25)15-9-11-16(12-10-15)23-20-17-6-2-3-7-18(17)21(26)24(20)19-8-4-5-13-22-19/h2-13,20,23H,1H3