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

Systemtic Name: N-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methyleneamino]pyridine-2-carboxamide CAS Name: N-[(Z)-[1-(2-cyanoethyl)-3-indolyl]methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methyleneamino]picolinamide 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=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCC#N)/C=N\NC(=O)C3=CC=CC=N3

InChI

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