1-[(4-chlorophenyl)amino]-3-(2,3-diphenylbenzo[g]indol-1-yl)propan-2-ol

Systemtic Name: 1-[(4-chlorophenyl)amino]-3-(2,3-diphenylbenzo[g]indol-1-yl)propan-2-ol Openeye Name: 1-(4-chloroanilino)-3-(2,3-diphenylbenzo[g]indol-1-yl)propan-2-ol CAS Name: 1-(4-chloroanilino)-3-(2,3-diphenyl-1-benzo[g]indolyl)-2-propanol IUPAC Name: 1-(4-chloroanilino)-3-(2,3-diphenylbenzo[g]indol-1-yl)propan-2-ol Traditional Name: 1-(4-chloroanilino)-3-(2,3-diphenylbenz[g]indol-1-yl)propan-2-ol Formula: C33H27ClN2O MolecularWeight: 503.03328

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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=C(C=C5)Cl)O)C6=CC=CC=C6

Isomeric SMILES

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

InChI

InChI=1S/C33H27ClN2O/c34-26-16-18-27(19-17-26)35-21-28(37)22-36-32(25-12-5-2-6-13-25)31(24-10-3-1-4-11-24)30-20-15-23-9-7-8-14-29(23)33(30)36/h1-20,28,35,37H,21-22H2