N-[(E)-[1-(cyanomethyl)indol-3-yl]methylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(E)-[1-(cyanomethyl)indol-3-yl]methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-[1-(cyanomethyl)indol-3-yl]methyleneamino]pyridine-3-carboxamide CAS Name: N-[(E)-[1-(cyanomethyl)-3-indolyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-[1-(cyanomethyl)indol-3-yl]methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-[1-(cyanomethyl)indol-3-yl]methyleneamino]nicotinamide Formula: C17H13N5O MolecularWeight: 303.31802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC#N)C=NNC(=O)C3=CN=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC#N)/C=N/NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C17H13N5O/c18-7-9-22-12-14(15-5-1-2-6-16(15)22)11-20-21-17(23)13-4-3-8-19-10-13/h1-6,8,10-12H,9H2,(H,21,23)/b20-11+