(2S)-3-(1H-indol-3-yl)-N1-methyl-N1-(phenylmethyl)propane-1,2-diamine

Systemtic Name: (2S)-3-(1H-indol-3-yl)-N1-methyl-N1-(phenylmethyl)propane-1,2-diamine Openeye Name: (2S)-N1-benzyl-3-(1H-indol-3-yl)-N1-methyl-propane-1,2-diamine CAS Name: (2S)-3-(1H-indol-3-yl)-N1-methyl-N1-(phenylmethyl)propane-1,2-diamine IUPAC Name: (2S)-1-N-benzyl-3-(1H-indol-3-yl)-1-N-methylpropane-1,2-diamine Traditional Name: [(2S)-2-amino-3-(1H-indol-3-yl)propyl]-benzyl-methyl-amine Formula: C19H23N3 MolecularWeight: 293.40602

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC(CC2=CNC3=CC=CC=C32)N

Isomeric SMILES

CN(CC1=CC=CC=C1)C[C@H](CC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C19H23N3/c1-22(13-15-7-3-2-4-8-15)14-17(20)11-16-12-21-19-10-6-5-9-18(16)19/h2-10,12,17,21H,11,13-14,20H2,1H3/t17-/m0/s1