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

Systemtic Name: 1-(2,3-diphenylbenzo[g]indol-1-yl)-3-phenylazanyl-propan-2-ol chloride Openeye Name: 1-anilino-3-(2,3-diphenylbenzo[g]indol-1-yl)propan-2-ol chloride CAS Name: 1-anilino-3-(2,3-diphenyl-1-benzo[g]indolyl)-2-propanol chloride IUPAC Name: 1-anilino-3-(2,3-diphenylbenzo[g]indol-1-yl)propan-2-ol chloride Traditional Name: 1-anilino-3-(2,3-diphenylbenz[g]indol-1-yl)propan-2-ol chloride Formula: C33H28ClN2O- MolecularWeight: 504.04122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(C3=C2C=CC4=CC=CC=C43)CC(CNC5=CC=CC=C5)O)C6=CC=CC=C6.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(C3=C2C=CC4=CC=CC=C43)CC(CNC5=CC=CC=C5)O)C6=CC=CC=C6.[Cl-]

InChI

InChI=1S/C33H28N2O.ClH/c36-28(22-34-27-17-8-3-9-18-27)23-35-32(26-15-6-2-7-16-26)31(25-13-4-1-5-14-25)30-21-20-24-12-10-11-19-29(24)33(30)35;/h1-21,28,34,36H,22-23H2;1H/p-1