N-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methylideneamino]-4-fluoranyl-benzamide

Systemtic Name: N-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methylideneamino]-4-fluoranyl-benzamide Openeye Name: N-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methyleneamino]-4-fluoro-benzamide CAS Name: N-[(Z)-[1-(2-cyanoethyl)-3-indolyl]methylideneamino]-4-fluorobenzamide IUPAC Name: N-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methylideneamino]-4-fluorobenzamide Traditional Name: N-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methyleneamino]-4-fluoro-benzamide Formula: C19H15FN4O MolecularWeight: 334.347003

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15FN4O/c20-16-8-6-14(7-9-16)19(25)23-22-12-15-13-24(11-3-10-21)18-5-2-1-4-17(15)18/h1-2,4-9,12-13H,3,11H2,(H,23,25)/b22-12-