[2-[[2-(1H-indol-3-yl)ethylcarbamoylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-[[2-(1H-indol-3-yl)ethylcarbamoylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[[2-(1H-indol-3-yl)ethylcarbamoylamino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[[[[2-(1H-indol-3-yl)ethylamino]-oxomethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[[2-(1H-indol-3-yl)ethylcarbamoylamino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [2-[[2-(1H-indol-3-yl)ethylcarbamoylamino]methyl]benzyl]-dimethyl-ammonium Formula: C21H27N4O+ MolecularWeight: 351.46528

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=CC=C1CNC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C[NH+](C)CC1=CC=CC=C1CNC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H26N4O/c1-25(2)15-18-8-4-3-7-16(18)13-24-21(26)22-12-11-17-14-23-20-10-6-5-9-19(17)20/h3-10,14,23H,11-13,15H2,1-2H3,(H2,22,24,26)/p+1