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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3/c1-2-23(14-16-8-4-3-5-9-16)15-18(21)12-17-13-22-20-11-7-6-10-19(17)20/h3-11,13,18,22H,2,12,14-15,21H2,1H3/t18-/m0/s1