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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NNC(=O)CC2=CC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N/NC(=O)CC2=CC3=CC=CC=C3N2

InChI

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