1-[(2-chlorophenyl)amino]-3-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)propan-2-ol

Systemtic Name: 1-[(2-chlorophenyl)amino]-3-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)propan-2-ol Openeye Name: 1-(2-chloroanilino)-3-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)propan-2-ol CAS Name: 1-(2-chloroanilino)-3-(5,7-dimethyl-2,3-diphenyl-1-indolyl)-2-propanol IUPAC Name: 1-(2-chloroanilino)-3-(5,7-dimethyl-2,3-diphenylindol-1-yl)propan-2-ol Traditional Name: 1-(2-chloroanilino)-3-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)propan-2-ol Formula: C31H29ClN2O MolecularWeight: 481.02776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(N2CC(CNC3=CC=CC=C3Cl)O)C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(N2CC(CNC3=CC=CC=C3Cl)O)C4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C31H29ClN2O/c1-21-17-22(2)30-26(18-21)29(23-11-5-3-6-12-23)31(24-13-7-4-8-14-24)34(30)20-25(35)19-33-28-16-10-9-15-27(28)32/h3-18,25,33,35H,19-20H2,1-2H3