2-indol-1-yl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-indol-1-yl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-indol-1-yl-N-[(E)-(3,4,5-trimethoxyphenyl)methyleneamino]acetamide CAS Name: 2-(1-indolyl)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-indol-1-yl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-indol-1-yl-N-[(E)-(3,4,5-trimethoxybenzylidene)amino]acetamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NNC(=O)CN2C=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=N/NC(=O)CN2C=CC3=CC=CC=C32

InChI

InChI=1S/C20H21N3O4/c1-25-17-10-14(11-18(26-2)20(17)27-3)12-21-22-19(24)13-23-9-8-15-6-4-5-7-16(15)23/h4-12H,13H2,1-3H3,(H,22,24)/b21-12+