3,5-dimethyl-N-[(E)-(4-methylphenyl)methylideneamino]-1H-indole-2-carboxamide

Systemtic Name: 3,5-dimethyl-N-[(E)-(4-methylphenyl)methylideneamino]-1H-indole-2-carboxamide Openeye Name: 3,5-dimethyl-N-[(E)-p-tolylmethyleneamino]-1H-indole-2-carboxamide CAS Name: 3,5-dimethyl-N-[(E)-(4-methylphenyl)methylideneamino]-1H-indole-2-carboxamide IUPAC Name: 3,5-dimethyl-N-[(E)-(4-methylphenyl)methylideneamino]-1H-indole-2-carboxamide Traditional Name: 3,5-dimethyl-N-[(E)-(4-methylbenzylidene)amino]-1H-indole-2-carboxamide Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C2=C(C3=C(N2)C=CC(=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)C2=C(C3=C(N2)C=CC(=C3)C)C

InChI

InChI=1S/C19H19N3O/c1-12-4-7-15(8-5-12)11-20-22-19(23)18-14(3)16-10-13(2)6-9-17(16)21-18/h4-11,21H,1-3H3,(H,22,23)/b20-11+