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

Systemtic Name: N-cyclopropyl-2-[4-[(2,3-dimethyl-1H-indol-5-yl)carbonyl]piperazin-1-ium-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-(2,3-dimethyl-1H-indole-5-carbonyl)piperazin-1-ium-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[(2,3-dimethyl-1H-indol-5-yl)-oxomethyl]-1-piperazin-1-iumyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-(2,3-dimethyl-1H-indole-5-carbonyl)piperazin-1-ium-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-(2,3-dimethyl-1H-indole-5-carbonyl)piperazin-1-ium-1-yl]acetamide Formula: C20H27N4O2+ MolecularWeight: 355.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CC[NH+](CC3)CC(=O)NC4CC4)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CC[NH+](CC3)CC(=O)NC4CC4)C

InChI

InChI=1S/C20H26N4O2/c1-13-14(2)21-18-6-3-15(11-17(13)18)20(26)24-9-7-23(8-10-24)12-19(25)22-16-4-5-16/h3,6,11,16,21H,4-5,7-10,12H2,1-2H3,(H,22,25)/p+1