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

Systemtic Name: 1-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)-3-[(4-ethoxyphenyl)amino]propan-2-ol Openeye Name: 1-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)-3-(4-ethoxyanilino)propan-2-ol CAS Name: 1-(5,7-dimethyl-2,3-diphenyl-1-indolyl)-3-(4-ethoxyanilino)-2-propanol IUPAC Name: 1-(5,7-dimethyl-2,3-diphenylindol-1-yl)-3-(4-ethoxyanilino)propan-2-ol Traditional Name: 1-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)-3-(p-phenetidino)propan-2-ol Formula: C33H34N2O2 MolecularWeight: 490.63526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC(CN2C3=C(C=C(C=C3C(=C2C4=CC=CC=C4)C5=CC=CC=C5)C)C)O

Isomeric SMILES

CCOC1=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/C33H34N2O2/c1-4-37-29-17-15-27(16-18-29)34-21-28(36)22-35-32-24(3)19-23(2)20-30(32)31(25-11-7-5-8-12-25)33(35)26-13-9-6-10-14-26/h5-20,28,34,36H,4,21-22H2,1-3H3