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

Systemtic Name: (2S)-3-(1H-indol-3-yl)-N1-methyl-N1-phenyl-propane-1,2-diamine Openeye Name: (2S)-3-(1H-indol-3-yl)-N1-methyl-N1-phenyl-propane-1,2-diamine CAS Name: (2S)-3-(1H-indol-3-yl)-N1-methyl-N1-phenylpropane-1,2-diamine IUPAC Name: (2S)-3-(1H-indol-3-yl)-1-N-methyl-1-N-phenylpropane-1,2-diamine Traditional Name: [(2S)-2-amino-3-(1H-indol-3-yl)propyl]-methyl-phenyl-amine Formula: C18H21N3 MolecularWeight: 279.37944

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(CC1=CNC2=CC=CC=C21)N)C3=CC=CC=C3

Isomeric SMILES

CN(C[C@H](CC1=CNC2=CC=CC=C21)N)C3=CC=CC=C3

InChI

InChI=1S/C18H21N3/c1-21(16-7-3-2-4-8-16)13-15(19)11-14-12-20-18-10-6-5-9-17(14)18/h2-10,12,15,20H,11,13,19H2,1H3/t15-/m0/s1