2-(1H-indol-3-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamine

Systemtic Name: 2-(1H-indol-3-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamine Openeye Name: 2-(1H-indol-3-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamine CAS Name: 2-(1H-indol-3-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamine IUPAC Name: 2-(1H-indol-3-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamine Traditional Name: 2-(1H-indol-3-yl)ethyl-(2,4,5-trimethoxybenzyl)amine Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CNCCC2=CNC3=CC=CC=C32)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1CNCCC2=CNC3=CC=CC=C32)OC)OC

InChI

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