2-[4-[(2,3-dimethyl-1H-indol-5-yl)carbonyl]piperazin-1-ium-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[(2,3-dimethyl-1H-indol-5-yl)carbonyl]piperazin-1-ium-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-(2,3-dimethyl-1H-indole-5-carbonyl)piperazin-1-ium-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[(2,3-dimethyl-1H-indol-5-yl)-oxomethyl]-1-piperazin-1-iumyl]-N-phenylacetamide IUPAC Name: 2-[4-(2,3-dimethyl-1H-indole-5-carbonyl)piperazin-1-ium-1-yl]-N-phenylacetamide Traditional Name: 2-[4-(2,3-dimethyl-1H-indole-5-carbonyl)piperazin-1-ium-1-yl]-N-phenyl-acetamide Formula: C23H27N4O2+ MolecularWeight: 391.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CC[NH+](CC3)CC(=O)NC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CC[NH+](CC3)CC(=O)NC4=CC=CC=C4)C

InChI

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