N'-(1H-indol-5-yl)-N-(2-piperidin-1-ium-1-ylethyl)ethanediamide

Systemtic Name: N'-(1H-indol-5-yl)-N-(2-piperidin-1-ium-1-ylethyl)ethanediamide Openeye Name: N'-(1H-indol-5-yl)-N-(2-piperidin-1-ium-1-ylethyl)oxamide CAS Name: N'-(1H-indol-5-yl)-N-[2-(1-piperidin-1-iumyl)ethyl]oxamide IUPAC Name: N'-(1H-indol-5-yl)-N-(2-piperidin-1-ium-1-ylethyl)oxamide Traditional Name: N'-(1H-indol-5-yl)-N-(2-piperidin-1-ium-1-ylethyl)oxamide Formula: C17H23N4O2+ MolecularWeight: 315.39012

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CCNC(=O)C(=O)NC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

C1CC[NH+](CC1)CCNC(=O)C(=O)NC2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C17H22N4O2/c22-16(19-8-11-21-9-2-1-3-10-21)17(23)20-14-4-5-15-13(12-14)6-7-18-15/h4-7,12,18H,1-3,8-11H2,(H,19,22)(H,20,23)/p+1