N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-N'-(2-phenyl-1H-indol-3-yl)ethanediamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CNC(=O)C(=O)NC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC[NH+]1CCC[C@H]1CNC(=O)C(=O)NC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O2/c1-2-27-14-8-11-17(27)15-24-22(28)23(29)26-21-18-12-6-7-13-19(18)25-20(21)16-9-4-3-5-10-16/h3-7,9-10,12-13,17,25H,2,8,11,14-15H2,1H3,(H,24,28)(H,26,29)/p+1/t17-/m0/s1