N'-(2-phenyl-1H-indol-3-yl)-N-(2-piperidin-1-ium-1-ylethyl)ethanediamide

Systemtic Name: N'-(2-phenyl-1H-indol-3-yl)-N-(2-piperidin-1-ium-1-ylethyl)ethanediamide Openeye Name: N'-(2-phenyl-1H-indol-3-yl)-N-(2-piperidin-1-ium-1-ylethyl)oxamide CAS Name: N'-(2-phenyl-1H-indol-3-yl)-N-[2-(1-piperidin-1-iumyl)ethyl]oxamide IUPAC Name: N'-(2-phenyl-1H-indol-3-yl)-N-(2-piperidin-1-ium-1-ylethyl)oxamide Traditional Name: N'-(2-phenyl-1H-indol-3-yl)-N-(2-piperidin-1-ium-1-ylethyl)oxamide Formula: C23H27N4O2+ MolecularWeight: 391.48608

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CCNC(=O)C(=O)NC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CC[NH+](CC1)CCNC(=O)C(=O)NC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O2/c28-22(24-13-16-27-14-7-2-8-15-27)23(29)26-21-18-11-5-6-12-19(18)25-20(21)17-9-3-1-4-10-17/h1,3-6,9-12,25H,2,7-8,13-16H2,(H,24,28)(H,26,29)/p+1