6-[1-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethylamino]pyridine-3-carbonitrile

Systemtic Name: 6-[1-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethylamino]pyridine-3-carbonitrile Openeye Name: 6-[1-(2-oxoindolin-5-yl)ethylamino]pyridine-3-carbonitrile CAS Name: 6-[1-(2-oxo-1,3-dihydroindol-5-yl)ethylamino]-3-pyridinecarbonitrile IUPAC Name: 6-[1-(2-oxo-1,3-dihydroindol-5-yl)ethylamino]pyridine-3-carbonitrile Traditional Name: 6-[1-(2-ketoindolin-5-yl)ethylamino]nicotinonitrile Formula: C16H14N4O MolecularWeight: 278.30856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=O)C2)NC3=NC=C(C=C3)C#N

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC(=O)C2)NC3=NC=C(C=C3)C#N

InChI

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