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

Systemtic Name: 1-[(2,4-dimethoxyphenyl)amino]-3-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)propan-2-ol Openeye Name: 1-(2,4-dimethoxyanilino)-3-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)propan-2-ol CAS Name: 1-(2,4-dimethoxyanilino)-3-(5,7-dimethyl-2,3-diphenyl-1-indolyl)-2-propanol IUPAC Name: 1-(2,4-dimethoxyanilino)-3-(5,7-dimethyl-2,3-diphenylindol-1-yl)propan-2-ol Traditional Name: 1-(2,4-dimethoxyanilino)-3-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)propan-2-ol Formula: C33H34N2O3 MolecularWeight: 506.63466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H34N2O3/c1-22-17-23(2)32-28(18-22)31(24-11-7-5-8-12-24)33(25-13-9-6-10-14-25)35(32)21-26(36)20-34-29-16-15-27(37-3)19-30(29)38-4/h5-19,26,34,36H,20-21H2,1-4H3