N-[(Z)-(4-methylphenyl)methylideneamino]-1H-indole-3-carboxamide

Systemtic Name: N-[(Z)-(4-methylphenyl)methylideneamino]-1H-indole-3-carboxamide Openeye Name: N-[(Z)-p-tolylmethyleneamino]-1H-indole-3-carboxamide CAS Name: N-[(Z)-(4-methylphenyl)methylideneamino]-1H-indole-3-carboxamide IUPAC Name: N-[(Z)-(4-methylphenyl)methylideneamino]-1H-indole-3-carboxamide Traditional Name: N-[(Z)-(4-methylbenzylidene)amino]-1H-indole-3-carboxamide Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

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

InChI

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