1-(1H-indol-3-yl)-3-(3,4,5-trimethoxyphenyl)propan-2-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(CC2=CNC3=CC=CC=C32)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(CC2=CNC3=CC=CC=C32)N

InChI

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