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

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-indol-1-yl-ethanamide Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-2-indol-1-yl-acetamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(1-indolyl)acetamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-indol-1-ylacetamide Traditional Name: 2-indol-1-yl-N-[(E)-veratrylideneamino]acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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