N-[(E)-(2-methylphenyl)methylideneamino]-1H-indole-3-carboxamide

Systemtic Name: N-[(E)-(2-methylphenyl)methylideneamino]-1H-indole-3-carboxamide Openeye Name: N-[(E)-o-tolylmethyleneamino]-1H-indole-3-carboxamide CAS Name: N-[(E)-(2-methylphenyl)methylideneamino]-1H-indole-3-carboxamide IUPAC Name: N-[(E)-(2-methylphenyl)methylideneamino]-1H-indole-3-carboxamide Traditional Name: N-[(E)-(2-methylbenzylidene)amino]-1H-indole-3-carboxamide Formula: C17H15N3O MolecularWeight: 277.3205

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NNC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1/C=N/NC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H15N3O/c1-12-6-2-3-7-13(12)10-19-20-17(21)15-11-18-16-9-5-4-8-14(15)16/h2-11,18H,1H3,(H,20,21)/b19-10+