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

Systemtic Name: 2-(1H-indol-3-yl)-N-[(Z)-(3,4,5-trimethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[(Z)-(3,4,5-trimethoxyphenyl)methyleneamino]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[(Z)-(3,4,5-trimethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[(Z)-(3,4,5-trimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[(Z)-(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)CC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=N\NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H21N3O4/c1-25-17-8-13(9-18(26-2)20(17)27-3)11-22-23-19(24)10-14-12-21-16-7-5-4-6-15(14)16/h4-9,11-12,21H,10H2,1-3H3,(H,23,24)/b22-11-