2-(2,3-dihydroindol-1-yl)-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]ethanamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-indolin-1-yl-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-[[1-(4-morpholin-4-iumyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]acetamide Traditional Name: 2-indolin-1-yl-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]acetamide Formula: C21H32N3O2+ MolecularWeight: 358.49768

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)CN2CCC3=CC=CC=C32)[NH+]4CCOCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)CN2CCC3=CC=CC=C32)[NH+]4CCOCC4

InChI

InChI=1S/C21H31N3O2/c25-20(16-23-11-8-18-6-2-3-7-19(18)23)22-17-21(9-4-1-5-10-21)24-12-14-26-15-13-24/h2-3,6-7H,1,4-5,8-17H2,(H,22,25)/p+1