N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(1H-indol-6-yl)ethanediamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(1H-indol-6-yl)ethanediamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(1H-indol-6-yl)oxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(1H-indol-6-yl)oxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(1H-indol-6-yl)oxamide Traditional Name: N-homoveratryl-N'-(1H-indol-6-yl)oxamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C(=O)NC2=CC3=C(C=C2)C=CN3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C(=O)NC2=CC3=C(C=C2)C=CN3)OC

InChI

InChI=1S/C20H21N3O4/c1-26-17-6-3-13(11-18(17)27-2)7-9-22-19(24)20(25)23-15-5-4-14-8-10-21-16(14)12-15/h3-6,8,10-12,21H,7,9H2,1-2H3,(H,22,24)(H,23,25)