(2R)-3-(1H-indol-3-yl)-2-(4-methoxyphenyl)propan-1-amine

Systemtic Name: (2R)-3-(1H-indol-3-yl)-2-(4-methoxyphenyl)propan-1-amine Openeye Name: (2R)-3-(1H-indol-3-yl)-2-(4-methoxyphenyl)propan-1-amine CAS Name: (2R)-3-(1H-indol-3-yl)-2-(4-methoxyphenyl)-1-propanamine IUPAC Name: (2R)-3-(1H-indol-3-yl)-2-(4-methoxyphenyl)propan-1-amine Traditional Name: [(2R)-3-(1H-indol-3-yl)-2-(4-methoxyphenyl)propyl]amine Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC2=CNC3=CC=CC=C32)CN

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](CC2=CNC3=CC=CC=C32)CN

InChI

InChI=1S/C18H20N2O/c1-21-16-8-6-13(7-9-16)14(11-19)10-15-12-20-18-5-3-2-4-17(15)18/h2-9,12,14,20H,10-11,19H2,1H3/t14-/m0/s1