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

Systemtic Name: N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-indol-1-yl-ethanamide Openeye Name: N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-indol-1-yl-acetamide CAS Name: N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-(1-indolyl)acetamide IUPAC Name: N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-indol-1-ylacetamide Traditional Name: N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-indol-1-yl-acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C=CC2=CC=CC=C21)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

C/C(=N\NC(=O)CN1C=CC2=CC=CC=C21)/C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C20H21N3O3/c1-14(17-9-8-16(25-2)12-19(17)26-3)21-22-20(24)13-23-11-10-15-6-4-5-7-18(15)23/h4-12H,13H2,1-3H3,(H,22,24)/b21-14+