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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC(CN2C3=C(C=C(C=C3C(=C2C4=CC=CC=C4)C5=CC=CC=C5)C)C)O

Isomeric SMILES

CC1=CC=CC=C1NCC(CN2C3=C(C=C(C=C3C(=C2C4=CC=CC=C4)C5=CC=CC=C5)C)C)O

InChI

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