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

Systemtic Name: 1-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)-3-[(2,5-dimethylphenyl)amino]propan-2-ol Openeye Name: 1-(2,5-dimethylanilino)-3-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)propan-2-ol CAS Name: 1-(2,5-dimethylanilino)-3-(5,7-dimethyl-2,3-diphenyl-1-indolyl)-2-propanol IUPAC Name: 1-(2,5-dimethylanilino)-3-(5,7-dimethyl-2,3-diphenylindol-1-yl)propan-2-ol Traditional Name: 1-(2,5-dimethylanilino)-3-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)propan-2-ol Formula: C33H34N2O MolecularWeight: 474.63586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NCC(CN2C3=C(C=C(C=C3C(=C2C4=CC=CC=C4)C5=CC=CC=C5)C)C)O

Isomeric SMILES

CC1=CC(=C(C=C1)C)NCC(CN2C3=C(C=C(C=C3C(=C2C4=CC=CC=C4)C5=CC=CC=C5)C)C)O

InChI

InChI=1S/C33H34N2O/c1-22-15-16-24(3)30(19-22)34-20-28(36)21-35-32-25(4)17-23(2)18-29(32)31(26-11-7-5-8-12-26)33(35)27-13-9-6-10-14-27/h5-19,28,34,36H,20-21H2,1-4H3