3-(1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]propan-1-amine

Systemtic Name: 3-(1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]propan-1-amine Openeye Name: 3-(1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]propan-1-amine CAS Name: 3-(1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]-1-propanamine IUPAC Name: 3-(1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]propan-1-amine Traditional Name: 3-(1H-indol-3-yl)propyl-o-anisyl-amine Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNCCCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1CNCCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H22N2O/c1-22-19-11-5-2-7-16(19)13-20-12-6-8-15-14-21-18-10-4-3-9-17(15)18/h2-5,7,9-11,14,20-21H,6,8,12-13H2,1H3