N-[(E)-(2,4-dimethylphenyl)methylideneamino]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[(E)-(2,4-dimethylphenyl)methylideneamino]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[(E)-(2,4-dimethylphenyl)methyleneamino]-2-(1H-indol-3-yl)acetamide CAS Name: N-[(E)-(2,4-dimethylphenyl)methylideneamino]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[(E)-(2,4-dimethylphenyl)methylideneamino]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[(E)-(2,4-dimethylbenzylidene)amino]-2-(1H-indol-3-yl)acetamide Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=NNC(=O)CC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C=C1)/C=N/NC(=O)CC2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C19H19N3O/c1-13-7-8-15(14(2)9-13)12-21-22-19(23)10-16-11-20-18-6-4-3-5-17(16)18/h3-9,11-12,20H,10H2,1-2H3,(H,22,23)/b21-12+