N-(2-dimethylaminoethyl)-N'-(2-phenyl-1H-indol-3-yl)ethanediamide

Systemtic Name: N-(2-dimethylaminoethyl)-N'-(2-phenyl-1H-indol-3-yl)ethanediamide Openeye Name: N-(2-dimethylaminoethyl)-N'-(2-phenyl-1H-indol-3-yl)oxamide CAS Name: N-(2-dimethylaminoethyl)-N'-(2-phenyl-1H-indol-3-yl)oxamide IUPAC Name: N-(2-dimethylaminoethyl)-N'-(2-phenyl-1H-indol-3-yl)oxamide Traditional Name: N-(2-dimethylaminoethyl)-N'-(2-phenyl-1H-indol-3-yl)oxamide Formula: C20H22N4O2 MolecularWeight: 350.41428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C(=O)NC1=C(NC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CN(C)CCNC(=O)C(=O)NC1=C(NC2=CC=CC=C21)C3=CC=CC=C3

InChI

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