3-[[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]amino]propane-1,2-diol

Systemtic Name: 3-[[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]amino]propane-1,2-diol Openeye Name: 3-[[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]amino]propane-1,2-diol CAS Name: 3-[[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]amino]propane-1,2-diol IUPAC Name: 3-[[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]amino]propane-1,2-diol Traditional Name: 3-[[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]amino]propane-1,2-diol Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(CNCC(CO)O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(CNCC(CO)O)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H21ClN2O2/c20-18-7-3-1-5-14(18)16(10-21-9-13(24)12-23)17-11-22-19-8-4-2-6-15(17)19/h1-8,11,13,16,21-24H,9-10,12H2