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

Systemtic Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-indol-1-yl-ethanamide Openeye Name: N-[(E)-(2,4-dimethoxyphenyl)methyleneamino]-2-indol-1-yl-acetamide CAS Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-(1-indolyl)acetamide IUPAC Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-indol-1-ylacetamide Traditional Name: N-[(E)-(2,4-dimethoxybenzylidene)amino]-2-indol-1-yl-acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NNC(=O)CN2C=CC3=CC=CC=C32)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=N/NC(=O)CN2C=CC3=CC=CC=C32)OC

InChI

InChI=1S/C19H19N3O3/c1-24-16-8-7-15(18(11-16)25-2)12-20-21-19(23)13-22-10-9-14-5-3-4-6-17(14)22/h3-12H,13H2,1-2H3,(H,21,23)/b20-12+