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

Systemtic Name: 1-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)-3-[(4-methoxyphenyl)amino]propan-2-ol Openeye Name: 1-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)-3-(4-methoxyanilino)propan-2-ol CAS Name: 1-(5,7-dimethyl-2,3-diphenyl-1-indolyl)-3-(4-methoxyanilino)-2-propanol IUPAC Name: 1-(5,7-dimethyl-2,3-diphenylindol-1-yl)-3-(4-methoxyanilino)propan-2-ol Traditional Name: 1-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)-3-(p-anisidino)propan-2-ol Formula: C32H32N2O2 MolecularWeight: 476.60868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(N2CC(CNC3=CC=C(C=C3)OC)O)C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(N2CC(CNC3=CC=C(C=C3)OC)O)C4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C32H32N2O2/c1-22-18-23(2)31-29(19-22)30(24-10-6-4-7-11-24)32(25-12-8-5-9-13-25)34(31)21-27(35)20-33-26-14-16-28(36-3)17-15-26/h4-19,27,33,35H,20-21H2,1-3H3