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

Systemtic Name: N-[(E)-(2,4-dimethylphenyl)methylideneamino]-2-indol-1-yl-ethanamide Openeye Name: N-[(E)-(2,4-dimethylphenyl)methyleneamino]-2-indol-1-yl-acetamide CAS Name: N-[(E)-(2,4-dimethylphenyl)methylideneamino]-2-(1-indolyl)acetamide IUPAC Name: N-[(E)-(2,4-dimethylphenyl)methylideneamino]-2-indol-1-ylacetamide Traditional Name: N-[(E)-(2,4-dimethylbenzylidene)amino]-2-indol-1-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)CN2C=CC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C=C1)/C=N/NC(=O)CN2C=CC3=CC=CC=C32)C

InChI

InChI=1S/C19H19N3O/c1-14-7-8-17(15(2)11-14)12-20-21-19(23)13-22-10-9-16-5-3-4-6-18(16)22/h3-12H,13H2,1-2H3,(H,21,23)/b20-12+