2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]pyridine-3-carbonitrile

Systemtic Name: 2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]pyridine-3-carbonitrile Openeye Name: 2-[(1-acetylindolin-5-yl)amino]pyridine-3-carbonitrile CAS Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-3-pyridinecarbonitrile IUPAC Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]pyridine-3-carbonitrile Traditional Name: 2-[(1-acetylindolin-5-yl)amino]nicotinonitrile Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC3=C(C=CC=N3)C#N

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC3=C(C=CC=N3)C#N

InChI

InChI=1S/C16H14N4O/c1-11(21)20-8-6-12-9-14(4-5-15(12)20)19-16-13(10-17)3-2-7-18-16/h2-5,7,9H,6,8H2,1H3,(H,18,19)