N-[(E)-(2-ethoxyphenyl)methylideneamino]-2-indol-1-yl-ethanamide

Systemtic Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-2-indol-1-yl-ethanamide Openeye Name: N-[(E)-(2-ethoxyphenyl)methyleneamino]-2-indol-1-yl-acetamide CAS Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-2-(1-indolyl)acetamide IUPAC Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-2-indol-1-ylacetamide Traditional Name: N-[(E)-(2-ethoxybenzylidene)amino]-2-indol-1-yl-acetamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC(=O)CN2C=CC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=CC=C1/C=N/NC(=O)CN2C=CC3=CC=CC=C32

InChI

InChI=1S/C19H19N3O2/c1-2-24-18-10-6-4-8-16(18)13-20-21-19(23)14-22-12-11-15-7-3-5-9-17(15)22/h3-13H,2,14H2,1H3,(H,21,23)/b20-13+