1-(1H-indol-3-yl)-1-(4-methoxyphenyl)-N-methyl-methanamine

Systemtic Name: 1-(1H-indol-3-yl)-1-(4-methoxyphenyl)-N-methyl-methanamine Openeye Name: 1-(1H-indol-3-yl)-1-(4-methoxyphenyl)-N-methyl-methanamine CAS Name: 1-(1H-indol-3-yl)-1-(4-methoxyphenyl)-N-methylmethanamine IUPAC Name: 1-(1H-indol-3-yl)-1-(4-methoxyphenyl)-N-methylmethanamine Traditional Name: [1H-indol-3-yl-(4-methoxyphenyl)methyl]-methyl-amine Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1=CC=C(C=C1)OC)C2=CNC3=CC=CC=C32

Isomeric SMILES

CNC(C1=CC=C(C=C1)OC)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H18N2O/c1-18-17(12-7-9-13(20-2)10-8-12)15-11-19-16-6-4-3-5-14(15)16/h3-11,17-19H,1-2H3