(3S)-3-(4-methoxy-1H-indol-3-yl)-N-methyl-3-phenyl-propan-1-amine

Systemtic Name: (3S)-3-(4-methoxy-1H-indol-3-yl)-N-methyl-3-phenyl-propan-1-amine Openeye Name: (3S)-3-(4-methoxy-1H-indol-3-yl)-N-methyl-3-phenyl-propan-1-amine CAS Name: (3S)-3-(4-methoxy-1H-indol-3-yl)-N-methyl-3-phenyl-1-propanamine IUPAC Name: (3S)-3-(4-methoxy-1H-indol-3-yl)-N-methyl-3-phenylpropan-1-amine Traditional Name: [(3S)-3-(4-methoxy-1H-indol-3-yl)-3-phenyl-propyl]-methyl-amine Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC(C1=CC=CC=C1)C2=CNC3=C2C(=CC=C3)OC

Isomeric SMILES

CNCC[C@@H](C1=CC=CC=C1)C2=CNC3=C2C(=CC=C3)OC

InChI

InChI=1S/C19H22N2O/c1-20-12-11-15(14-7-4-3-5-8-14)16-13-21-17-9-6-10-18(22-2)19(16)17/h3-10,13,15,20-21H,11-12H2,1-2H3/t15-/m0/s1