1-(diphenylamino)-3-(5-methyl-2,3-diphenyl-indol-1-yl)propan-2-ol

Systemtic Name: 1-(diphenylamino)-3-(5-methyl-2,3-diphenyl-indol-1-yl)propan-2-ol Openeye Name: 1-(5-methyl-2,3-diphenyl-indol-1-yl)-3-(N-phenylanilino)propan-2-ol CAS Name: 1-(5-methyl-2,3-diphenyl-1-indolyl)-3-(N-phenylanilino)-2-propanol IUPAC Name: 1-(5-methyl-2,3-diphenylindol-1-yl)-3-(N-phenylanilino)propan-2-ol Traditional Name: 1-(5-methyl-2,3-diphenyl-indol-1-yl)-3-(N-phenylanilino)propan-2-ol Formula: C36H32N2O MolecularWeight: 508.65208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)CC(CN(C5=CC=CC=C5)C6=CC=CC=C6)O

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)CC(CN(C5=CC=CC=C5)C6=CC=CC=C6)O

InChI

InChI=1S/C36H32N2O/c1-27-22-23-34-33(24-27)35(28-14-6-2-7-15-28)36(29-16-8-3-9-17-29)38(34)26-32(39)25-37(30-18-10-4-11-19-30)31-20-12-5-13-21-31/h2-24,32,39H,25-26H2,1H3