diethyl-[[2-[[[4-(1H-indol-3-yl)piperidin-1-yl]carbonylamino]methyl]phenyl]methyl]azanium

Systemtic Name: diethyl-[[2-[[[4-(1H-indol-3-yl)piperidin-1-yl]carbonylamino]methyl]phenyl]methyl]azanium Openeye Name: diethyl-[[2-[[[4-(1H-indol-3-yl)piperidine-1-carbonyl]amino]methyl]phenyl]methyl]ammonium CAS Name: diethyl-[[2-[[[[4-(1H-indol-3-yl)-1-piperidinyl]-oxomethyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: diethyl-[[2-[[[4-(1H-indol-3-yl)piperidine-1-carbonyl]amino]methyl]phenyl]methyl]azanium Traditional Name: diethyl-[2-[[[4-(1H-indol-3-yl)piperidine-1-carbonyl]amino]methyl]benzyl]ammonium Formula: C26H35N4O+ MolecularWeight: 419.5823

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=CC=C1CNC(=O)N2CCC(CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC[NH+](CC)CC1=CC=CC=C1CNC(=O)N2CCC(CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H34N4O/c1-3-29(4-2)19-22-10-6-5-9-21(22)17-28-26(31)30-15-13-20(14-16-30)24-18-27-25-12-8-7-11-23(24)25/h5-12,18,20,27H,3-4,13-17,19H2,1-2H3,(H,28,31)/p+1