2-[(2-hydroxyphenyl)methylamino]-3-(1H-indol-3-yl)propane-1,1-diol

Systemtic Name: 2-[(2-hydroxyphenyl)methylamino]-3-(1H-indol-3-yl)propane-1,1-diol Openeye Name: 2-[(2-hydroxyphenyl)methylamino]-3-(1H-indol-3-yl)propane-1,1-diol CAS Name: 2-[(2-hydroxyphenyl)methylamino]-3-(1H-indol-3-yl)propane-1,1-diol IUPAC Name: 2-[(2-hydroxyphenyl)methylamino]-3-(1H-indol-3-yl)propane-1,1-diol Traditional Name: 3-(1H-indol-3-yl)-2-(salicylamino)propane-1,1-diol Formula: C18H20N2O3 MolecularWeight: 312.363

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(CC2=CNC3=CC=CC=C32)C(O)O)O

Isomeric SMILES

C1=CC=C(C(=C1)CNC(CC2=CNC3=CC=CC=C32)C(O)O)O

InChI

InChI=1S/C18H20N2O3/c21-17-8-4-1-5-12(17)10-20-16(18(22)23)9-13-11-19-15-7-3-2-6-14(13)15/h1-8,11,16,18-23H,9-10H2