N-[(E)-1-(4-cyanophenyl)ethylideneamino]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-2-(1H-indol-3-yl)acetamide CAS Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-2-(1H-indol-3-yl)acetamide Formula: C19H16N4O MolecularWeight: 316.35654

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CNC2=CC=CC=C21)C3=CC=C(C=C3)C#N

Isomeric SMILES

C/C(=N\NC(=O)CC1=CNC2=CC=CC=C21)/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H16N4O/c1-13(15-8-6-14(11-20)7-9-15)22-23-19(24)10-16-12-21-18-5-3-2-4-17(16)18/h2-9,12,21H,10H2,1H3,(H,23,24)/b22-13+