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

Systemtic Name: N-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methyleneamino]cyclopropanecarboxamide CAS Name: N-[(Z)-[1-(2-cyanoethyl)-3-indolyl]methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methyleneamino]cyclopropanecarboxamide Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NN=CC2=CN(C3=CC=CC=C32)CCC#N

Isomeric SMILES

C1CC1C(=O)N/N=C\C2=CN(C3=CC=CC=C32)CCC#N

InChI

InChI=1S/C16H16N4O/c17-8-3-9-20-11-13(14-4-1-2-5-15(14)20)10-18-19-16(21)12-6-7-12/h1-2,4-5,10-12H,3,6-7,9H2,(H,19,21)/b18-10-