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

Systemtic Name: 2-bromanyl-N-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methylideneamino]benzamide Openeye Name: 2-bromo-N-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methyleneamino]benzamide CAS Name: 2-bromo-N-[(Z)-[1-(2-cyanoethyl)-3-indolyl]methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methylideneamino]benzamide Traditional Name: 2-bromo-N-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methyleneamino]benzamide Formula: C19H15BrN4O MolecularWeight: 395.2526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCC#N)C=NNC(=O)C3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCC#N)/C=N\NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C19H15BrN4O/c20-17-8-3-1-7-16(17)19(25)23-22-12-14-13-24(11-5-10-21)18-9-4-2-6-15(14)18/h1-4,6-9,12-13H,5,11H2,(H,23,25)/b22-12-