N-methyl-2-[4-[(5-methyl-1H-indol-2-yl)carbonyl]piperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-methyl-2-[4-[(5-methyl-1H-indol-2-yl)carbonyl]piperazin-1-ium-1-yl]ethanamide Openeye Name: N-methyl-2-[4-(5-methyl-1H-indole-2-carbonyl)piperazin-1-ium-1-yl]acetamide CAS Name: N-methyl-2-[4-[(5-methyl-1H-indol-2-yl)-oxomethyl]-1-piperazin-1-iumyl]acetamide IUPAC Name: N-methyl-2-[4-(5-methyl-1H-indole-2-carbonyl)piperazin-1-ium-1-yl]acetamide Traditional Name: N-methyl-2-[4-(5-methyl-1H-indole-2-carbonyl)piperazin-1-ium-1-yl]acetamide Formula: C17H23N4O2+ MolecularWeight: 315.39012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C(=O)N3CC[NH+](CC3)CC(=O)NC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C(=O)N3CC[NH+](CC3)CC(=O)NC

InChI

InChI=1S/C17H22N4O2/c1-12-3-4-14-13(9-12)10-15(19-14)17(23)21-7-5-20(6-8-21)11-16(22)18-2/h3-4,9-10,19H,5-8,11H2,1-2H3,(H,18,22)/p+1