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

Systemtic Name: (2S)-N1-ethyl-3-(1H-indol-3-yl)-N1-(3-methylphenyl)propane-1,2-diamine Openeye Name: (2S)-N1-ethyl-3-(1H-indol-3-yl)-N1-(m-tolyl)propane-1,2-diamine CAS Name: (2S)-N1-ethyl-3-(1H-indol-3-yl)-N1-(3-methylphenyl)propane-1,2-diamine IUPAC Name: (2S)-1-N-ethyl-3-(1H-indol-3-yl)-1-N-(3-methylphenyl)propane-1,2-diamine Traditional Name: [(2S)-2-amino-3-(1H-indol-3-yl)propyl]-ethyl-(m-tolyl)amine Formula: C20H25N3 MolecularWeight: 307.4326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3/c1-3-23(18-8-6-7-15(2)11-18)14-17(21)12-16-13-22-20-10-5-4-9-19(16)20/h4-11,13,17,22H,3,12,14,21H2,1-2H3/t17-/m0/s1