3-(1H-indol-3-yl)-N-[(1S)-1-phenylethyl]propan-1-amine

Systemtic Name: 3-(1H-indol-3-yl)-N-[(1S)-1-phenylethyl]propan-1-amine Openeye Name: 3-(1H-indol-3-yl)-N-[(1S)-1-phenylethyl]propan-1-amine CAS Name: 3-(1H-indol-3-yl)-N-[(1S)-1-phenylethyl]-1-propanamine IUPAC Name: 3-(1H-indol-3-yl)-N-[(1S)-1-phenylethyl]propan-1-amine Traditional Name: 3-(1H-indol-3-yl)propyl-[(1S)-1-phenylethyl]amine Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NCCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H22N2/c1-15(16-8-3-2-4-9-16)20-13-7-10-17-14-21-19-12-6-5-11-18(17)19/h2-6,8-9,11-12,14-15,20-21H,7,10,13H2,1H3/t15-/m0/s1