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

Systemtic Name: N-[[1-(cyanomethyl)indol-3-yl]methylideneamino]pyridine-2-carboxamide Openeye Name: N-[[1-(cyanomethyl)indol-3-yl]methyleneamino]pyridine-2-carboxamide CAS Name: N-[[1-(cyanomethyl)-3-indolyl]methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[[1-(cyanomethyl)indol-3-yl]methylideneamino]pyridine-2-carboxamide Traditional Name: N-[[1-(cyanomethyl)indol-3-yl]methyleneamino]picolinamide Formula: C17H13N5O MolecularWeight: 303.31802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC#N)C=NNC(=O)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC#N)C=NNC(=O)C3=CC=CC=N3

InChI

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