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

Systemtic Name: N-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methyleneamino]acetamide CAS Name: 2-anilino-N-[(Z)-[1-(2-cyanoethyl)-3-indolyl]methylideneamino]acetamide IUPAC Name: 2-anilino-N-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methylideneamino]acetamide Traditional Name: 2-anilino-N-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methyleneamino]acetamide Formula: C20H19N5O MolecularWeight: 345.39776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCC(=O)NN=CC2=CN(C3=CC=CC=C32)CCC#N

Isomeric SMILES

C1=CC=C(C=C1)NCC(=O)N/N=C\C2=CN(C3=CC=CC=C32)CCC#N

InChI

InChI=1S/C20H19N5O/c21-11-6-12-25-15-16(18-9-4-5-10-19(18)25)13-23-24-20(26)14-22-17-7-2-1-3-8-17/h1-5,7-10,13,15,22H,6,12,14H2,(H,24,26)/b23-13-