[1-[2-(1H-indol-3-yl)ethylcarbamoyl]cyclohexyl]azanium

Systemtic Name: [1-[2-(1H-indol-3-yl)ethylcarbamoyl]cyclohexyl]azanium Openeye Name: [1-[2-(1H-indol-3-yl)ethylcarbamoyl]cyclohexyl]ammonium CAS Name: [1-[[2-(1H-indol-3-yl)ethylamino]-oxomethyl]cyclohexyl]ammonium IUPAC Name: [1-[2-(1H-indol-3-yl)ethylcarbamoyl]cyclohexyl]azanium Traditional Name: [1-[2-(1H-indol-3-yl)ethylcarbamoyl]cyclohexyl]ammonium Formula: C17H24N3O+ MolecularWeight: 286.39196

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NCCC2=CNC3=CC=CC=C32)[NH3+]

Isomeric SMILES

C1CCC(CC1)(C(=O)NCCC2=CNC3=CC=CC=C32)[NH3+]

InChI

InChI=1S/C17H23N3O/c18-17(9-4-1-5-10-17)16(21)19-11-8-13-12-20-15-7-3-2-6-14(13)15/h2-3,6-7,12,20H,1,4-5,8-11,18H2,(H,19,21)/p+1