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

Systemtic Name: 1-(5-methyl-2,3-diphenyl-indol-1-yl)-3-[(4-methylphenyl)amino]propan-2-ol Openeye Name: 1-(4-methylanilino)-3-(5-methyl-2,3-diphenyl-indol-1-yl)propan-2-ol CAS Name: 1-(4-methylanilino)-3-(5-methyl-2,3-diphenyl-1-indolyl)-2-propanol IUPAC Name: 1-(4-methylanilino)-3-(5-methyl-2,3-diphenylindol-1-yl)propan-2-ol Traditional Name: 1-(5-methyl-2,3-diphenyl-indol-1-yl)-3-(p-toluidino)propan-2-ol Formula: C31H30N2O MolecularWeight: 446.5827

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(CN2C3=C(C=C(C=C3)C)C(=C2C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

CC1=CC=C(C=C1)NCC(CN2C3=C(C=C(C=C3)C)C(=C2C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C31H30N2O/c1-22-13-16-26(17-14-22)32-20-27(34)21-33-29-18-15-23(2)19-28(29)30(24-9-5-3-6-10-24)31(33)25-11-7-4-8-12-25/h3-19,27,32,34H,20-21H2,1-2H3