1-(2,3-diphenylbenzo[g]indol-1-yl)-3-(2-hydroxyethylamino)propan-2-ol

Systemtic Name: 1-(2,3-diphenylbenzo[g]indol-1-yl)-3-(2-hydroxyethylamino)propan-2-ol Openeye Name: 1-(2,3-diphenylbenzo[g]indol-1-yl)-3-(2-hydroxyethylamino)propan-2-ol CAS Name: 1-(2,3-diphenyl-1-benzo[g]indolyl)-3-(2-hydroxyethylamino)-2-propanol IUPAC Name: 1-(2,3-diphenylbenzo[g]indol-1-yl)-3-(2-hydroxyethylamino)propan-2-ol Traditional Name: 1-(2,3-diphenylbenz[g]indol-1-yl)-3-(2-hydroxyethylamino)propan-2-ol Formula: C29H28N2O2 MolecularWeight: 436.54482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(C3=C2C=CC4=CC=CC=C43)CC(CNCCO)O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(C3=C2C=CC4=CC=CC=C43)CC(CNCCO)O)C5=CC=CC=C5

InChI

InChI=1S/C29H28N2O2/c32-18-17-30-19-24(33)20-31-28(23-12-5-2-6-13-23)27(22-10-3-1-4-11-22)26-16-15-21-9-7-8-14-25(21)29(26)31/h1-16,24,30,32-33H,17-20H2