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

Systemtic Name: (2S)-3-(1H-indol-3-yl)-N1-(phenylmethyl)-N1-propan-2-yl-propane-1,2-diamine Openeye Name: (2S)-N1-benzyl-3-(1H-indol-3-yl)-N1-isopropyl-propane-1,2-diamine CAS Name: (2S)-3-(1H-indol-3-yl)-N1-(phenylmethyl)-N1-propan-2-ylpropane-1,2-diamine IUPAC Name: (2S)-1-N-benzyl-3-(1H-indol-3-yl)-1-N-propan-2-ylpropane-1,2-diamine Traditional Name: [(2S)-2-amino-3-(1H-indol-3-yl)propyl]-benzyl-isopropyl-amine Formula: C21H27N3 MolecularWeight: 321.45918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3/c1-16(2)24(14-17-8-4-3-5-9-17)15-19(22)12-18-13-23-21-11-7-6-10-20(18)21/h3-11,13,16,19,23H,12,14-15,22H2,1-2H3/t19-/m0/s1