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

Systemtic Name: (2S)-3-(1H-indol-3-yl)-N1,N1-dipropyl-propane-1,2-diamine Openeye Name: (2S)-3-(1H-indol-3-yl)-N1,N1-dipropyl-propane-1,2-diamine CAS Name: (2S)-3-(1H-indol-3-yl)-N1,N1-dipropylpropane-1,2-diamine IUPAC Name: (2S)-3-(1H-indol-3-yl)-1-N,1-N-dipropylpropane-1,2-diamine Traditional Name: [(2S)-2-amino-3-(1H-indol-3-yl)propyl]-dipropyl-amine Formula: C17H27N3 MolecularWeight: 273.41638

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CC(CC1=CNC2=CC=CC=C21)N

Isomeric SMILES

CCCN(CCC)C[C@H](CC1=CNC2=CC=CC=C21)N

InChI

InChI=1S/C17H27N3/c1-3-9-20(10-4-2)13-15(18)11-14-12-19-17-8-6-5-7-16(14)17/h5-8,12,15,19H,3-4,9-11,13,18H2,1-2H3/t15-/m0/s1