N-(1-ethylindol-3-yl)-4-methyl-piperazin-4-ium-1-carboxamide

Systemtic Name: N-(1-ethylindol-3-yl)-4-methyl-piperazin-4-ium-1-carboxamide Openeye Name: N-(1-ethylindol-3-yl)-4-methyl-piperazin-4-ium-1-carboxamide CAS Name: N-(1-ethyl-3-indolyl)-4-methyl-1-piperazin-4-iumcarboxamide IUPAC Name: N-(1-ethylindol-3-yl)-4-methylpiperazin-4-ium-1-carboxamide Traditional Name: N-(1-ethylindol-3-yl)-4-methyl-piperazin-4-ium-1-carboxamide Formula: C16H23N4O+ MolecularWeight: 287.38002

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)NC(=O)N3CC[NH+](CC3)C

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)NC(=O)N3CC[NH+](CC3)C

InChI

InChI=1S/C16H22N4O/c1-3-19-12-14(13-6-4-5-7-15(13)19)17-16(21)20-10-8-18(2)9-11-20/h4-7,12H,3,8-11H2,1-2H3,(H,17,21)/p+1