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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3/c1-2-22(17-8-4-3-5-9-17)14-16(20)12-15-13-21-19-11-7-6-10-18(15)19/h3-11,13,16,21H,2,12,14,20H2,1H3/t16-/m0/s1