1-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)-3-[(4-methylphenyl)amino]propan-2-ol

Systemtic Name: 1-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)-3-[(4-methylphenyl)amino]propan-2-ol Openeye Name: 1-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)-3-(4-methylanilino)propan-2-ol CAS Name: 1-(5,7-dimethyl-2,3-diphenyl-1-indolyl)-3-(4-methylanilino)-2-propanol IUPAC Name: 1-(5,7-dimethyl-2,3-diphenylindol-1-yl)-3-(4-methylanilino)propan-2-ol Traditional Name: 1-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)-3-(p-toluidino)propan-2-ol Formula: C32H32N2O MolecularWeight: 460.60928

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C32H32N2O/c1-22-14-16-27(17-15-22)33-20-28(35)21-34-31-24(3)18-23(2)19-29(31)30(25-10-6-4-7-11-25)32(34)26-12-8-5-9-13-26/h4-19,28,33,35H,20-21H2,1-3H3