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

Systemtic Name: N-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methyleneamino]thiophene-2-carboxamide CAS Name: N-[(Z)-[1-(2-cyanoethyl)-3-indolyl]methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methyleneamino]thiophene-2-carboxamide Formula: C17H14N4OS MolecularWeight: 322.38426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCC#N)C=NNC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCC#N)/C=N\NC(=O)C3=CC=CS3

InChI

InChI=1S/C17H14N4OS/c18-8-4-9-21-12-13(14-5-1-2-6-15(14)21)11-19-20-17(22)16-7-3-10-23-16/h1-3,5-7,10-12H,4,9H2,(H,20,22)/b19-11-