N-[(E)-[1-(2-cyanoethyl)indol-3-yl]methylideneamino]pyrazine-2-carboxamide

Systemtic Name: N-[(E)-[1-(2-cyanoethyl)indol-3-yl]methylideneamino]pyrazine-2-carboxamide Openeye Name: N-[(E)-[1-(2-cyanoethyl)indol-3-yl]methyleneamino]pyrazine-2-carboxamide CAS Name: N-[(E)-[1-(2-cyanoethyl)-3-indolyl]methylideneamino]-2-pyrazinecarboxamide IUPAC Name: N-[(E)-[1-(2-cyanoethyl)indol-3-yl]methylideneamino]pyrazine-2-carboxamide Traditional Name: N-[(E)-[1-(2-cyanoethyl)indol-3-yl]methyleneamino]pyrazinamide Formula: C17H14N6O MolecularWeight: 318.33266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N6O/c18-6-3-9-23-12-13(14-4-1-2-5-16(14)23)10-21-22-17(24)15-11-19-7-8-20-15/h1-2,4-5,7-8,10-12H,3,9H2,(H,22,24)/b21-10+