(2S)-N-[2-(1H-indol-3-yl)ethyl]-2-phenyl-propan-1-amine

Systemtic Name: (2S)-N-[2-(1H-indol-3-yl)ethyl]-2-phenyl-propan-1-amine Openeye Name: (2S)-N-[2-(1H-indol-3-yl)ethyl]-2-phenyl-propan-1-amine CAS Name: (2S)-N-[2-(1H-indol-3-yl)ethyl]-2-phenyl-1-propanamine IUPAC Name: (2S)-N-[2-(1H-indol-3-yl)ethyl]-2-phenylpropan-1-amine Traditional Name: 2-(1H-indol-3-yl)ethyl-[(2S)-2-phenylpropyl]amine Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNCCC1=CNC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CNCCC1=CNC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2/c1-15(16-7-3-2-4-8-16)13-20-12-11-17-14-21-19-10-6-5-9-18(17)19/h2-10,14-15,20-21H,11-13H2,1H3/t15-/m1/s1