N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-N'-(1H-indol-5-yl)ethanediamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CNC(=O)C(=O)NC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

CC[NH+]1CCC[C@H]1CNC(=O)C(=O)NC2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C17H22N4O2/c1-2-21-9-3-4-14(21)11-19-16(22)17(23)20-13-5-6-15-12(10-13)7-8-18-15/h5-8,10,14,18H,2-4,9,11H2,1H3,(H,19,22)(H,20,23)/p+1/t14-/m0/s1