3-(1H-indol-3-yl)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[[1-(1-piperidin-1-iumyl)cyclohexyl]methyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]propionamide Formula: C23H34N3O+ MolecularWeight: 368.53556

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)CCC2=CNC3=CC=CC=C32)[NH+]4CCCCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)CCC2=CNC3=CC=CC=C32)[NH+]4CCCCC4

InChI

InChI=1S/C23H33N3O/c27-22(12-11-19-17-24-21-10-4-3-9-20(19)21)25-18-23(13-5-1-6-14-23)26-15-7-2-8-16-26/h3-4,9-10,17,24H,1-2,5-8,11-16,18H2,(H,25,27)/p+1