N-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methyleneamino]pyridine-3-carboxamide CAS Name: N-[(Z)-[1-(2-cyanoethyl)-3-indolyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methyleneamino]nicotinamide Formula: C18H15N5O MolecularWeight: 317.3446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCC#N)C=NNC(=O)C3=CN=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCC#N)/C=N\NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C18H15N5O/c19-8-4-10-23-13-15(16-6-1-2-7-17(16)23)12-21-22-18(24)14-5-3-9-20-11-14/h1-3,5-7,9,11-13H,4,10H2,(H,22,24)/b21-12-