1-(1H-indol-3-yloxy)-N-methyl-1-phenyl-propan-2-amine

Systemtic Name: 1-(1H-indol-3-yloxy)-N-methyl-1-phenyl-propan-2-amine Openeye Name: 1-(1H-indol-3-yloxy)-N-methyl-1-phenyl-propan-2-amine CAS Name: 1-(1H-indol-3-yloxy)-N-methyl-1-phenyl-2-propanamine IUPAC Name: 1-(1H-indol-3-yloxy)-N-methyl-1-phenylpropan-2-amine Traditional Name: [2-(1H-indol-3-yloxy)-1-methyl-2-phenyl-ethyl]-methyl-amine Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)OC2=CNC3=CC=CC=C32)NC

Isomeric SMILES

CC(C(C1=CC=CC=C1)OC2=CNC3=CC=CC=C32)NC

InChI

InChI=1S/C18H20N2O/c1-13(19-2)18(14-8-4-3-5-9-14)21-17-12-20-16-11-7-6-10-15(16)17/h3-13,18-20H,1-2H3