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

Systemtic Name: 2-[3-[2-[bis(phenylmethyl)amino]ethyl]-1H-indol-2-yl]propane-1,3-diol Openeye Name: 2-[3-[2-(dibenzylamino)ethyl]-1H-indol-2-yl]propane-1,3-diol CAS Name: 2-[3-[2-[bis(phenylmethyl)amino]ethyl]-1H-indol-2-yl]propane-1,3-diol IUPAC Name: 2-[3-[2-(dibenzylamino)ethyl]-1H-indol-2-yl]propane-1,3-diol Traditional Name: 2-[3-[2-(dibenzylamino)ethyl]-1H-indol-2-yl]propane-1,3-diol Formula: C27H30N2O2 MolecularWeight: 414.5393

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC2=C(NC3=CC=CC=C32)C(CO)CO)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(CCC2=C(NC3=CC=CC=C32)C(CO)CO)CC4=CC=CC=C4

InChI

InChI=1S/C27H30N2O2/c30-19-23(20-31)27-25(24-13-7-8-14-26(24)28-27)15-16-29(17-21-9-3-1-4-10-21)18-22-11-5-2-6-12-22/h1-14,23,28,30-31H,15-20H2