cyclohexyl-[[2-[3-(1H-indol-3-yl)propanoylamino]phenyl]methyl]-methyl-azanium

Systemtic Name: cyclohexyl-[[2-[3-(1H-indol-3-yl)propanoylamino]phenyl]methyl]-methyl-azanium Openeye Name: cyclohexyl-[[2-[3-(1H-indol-3-yl)propanoylamino]phenyl]methyl]-methyl-ammonium CAS Name: cyclohexyl-[[2-[[3-(1H-indol-3-yl)-1-oxopropyl]amino]phenyl]methyl]-methylammonium IUPAC Name: cyclohexyl-[[2-[3-(1H-indol-3-yl)propanoylamino]phenyl]methyl]-methylazanium Traditional Name: cyclohexyl-[2-[3-(1H-indol-3-yl)propanoylamino]benzyl]-methyl-ammonium Formula: C25H32N3O+ MolecularWeight: 390.54108

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1NC(=O)CCC2=CNC3=CC=CC=C32)C4CCCCC4

Isomeric SMILES

C[NH+](CC1=CC=CC=C1NC(=O)CCC2=CNC3=CC=CC=C32)C4CCCCC4

InChI

InChI=1S/C25H31N3O/c1-28(21-10-3-2-4-11-21)18-20-9-5-7-13-23(20)27-25(29)16-15-19-17-26-24-14-8-6-12-22(19)24/h5-9,12-14,17,21,26H,2-4,10-11,15-16,18H2,1H3,(H,27,29)/p+1