2-(1H-indol-3-yl)ethyl-[(2,3,4-trimethoxyphenyl)methyl]azanium

Systemtic Name: 2-(1H-indol-3-yl)ethyl-[(2,3,4-trimethoxyphenyl)methyl]azanium Openeye Name: 2-(1H-indol-3-yl)ethyl-[(2,3,4-trimethoxyphenyl)methyl]ammonium CAS Name: 2-(1H-indol-3-yl)ethyl-[(2,3,4-trimethoxyphenyl)methyl]ammonium IUPAC Name: 2-(1H-indol-3-yl)ethyl-[(2,3,4-trimethoxyphenyl)methyl]azanium Traditional Name: 2-(1H-indol-3-yl)ethyl-(2,3,4-trimethoxybenzyl)ammonium Formula: C20H25N2O3+ MolecularWeight: 341.4241

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C[NH2+]CCC2=CNC3=CC=CC=C32)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C[NH2+]CCC2=CNC3=CC=CC=C32)OC)OC

InChI

InChI=1S/C20H24N2O3/c1-23-18-9-8-15(19(24-2)20(18)25-3)12-21-11-10-14-13-22-17-7-5-4-6-16(14)17/h4-9,13,21-22H,10-12H2,1-3H3/p+1