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

Systemtic Name: N'-(4-dimethylaminophenyl)-N-[2-(1H-indol-3-yl)ethyl]ethanediamide Openeye Name: N'-(4-dimethylaminophenyl)-N-[2-(1H-indol-3-yl)ethyl]oxamide CAS Name: N'-(4-dimethylaminophenyl)-N-[2-(1H-indol-3-yl)ethyl]oxamide IUPAC Name: N'-(4-dimethylaminophenyl)-N-[2-(1H-indol-3-yl)ethyl]oxamide Traditional Name: N'-(4-dimethylaminophenyl)-N-[2-(1H-indol-3-yl)ethyl]oxamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)C(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H22N4O2/c1-24(2)16-9-7-15(8-10-16)23-20(26)19(25)21-12-11-14-13-22-18-6-4-3-5-17(14)18/h3-10,13,22H,11-12H2,1-2H3,(H,21,25)(H,23,26)