(2S)-3-(2,4-dimethoxyphenyl)-2-(1H-indol-3-yl)propan-1-amine

Systemtic Name: (2S)-3-(2,4-dimethoxyphenyl)-2-(1H-indol-3-yl)propan-1-amine Openeye Name: (2S)-3-(2,4-dimethoxyphenyl)-2-(1H-indol-3-yl)propan-1-amine CAS Name: (2S)-3-(2,4-dimethoxyphenyl)-2-(1H-indol-3-yl)-1-propanamine IUPAC Name: (2S)-3-(2,4-dimethoxyphenyl)-2-(1H-indol-3-yl)propan-1-amine Traditional Name: [(2S)-3-(2,4-dimethoxyphenyl)-2-(1H-indol-3-yl)propyl]amine Formula: C19H22N2O2 MolecularWeight: 310.39018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CC(CN)C2=CNC3=CC=CC=C32)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C[C@H](CN)C2=CNC3=CC=CC=C32)OC

InChI

InChI=1S/C19H22N2O2/c1-22-15-8-7-13(19(10-15)23-2)9-14(11-20)17-12-21-18-6-4-3-5-16(17)18/h3-8,10,12,14,21H,9,11,20H2,1-2H3/t14-/m1/s1