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

Systemtic Name: 1-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)-3-[(2-methoxyphenyl)amino]propan-2-ol; ethanedioic acid Openeye Name: 1-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)-3-(2-methoxyanilino)propan-2-ol; oxalic acid CAS Name: 1-(5,7-dimethyl-2,3-diphenyl-1-indolyl)-3-(2-methoxyanilino)-2-propanol; oxalic acid IUPAC Name: 1-(5,7-dimethyl-2,3-diphenylindol-1-yl)-3-(2-methoxyanilino)propan-2-ol; oxalic acid Traditional Name: 1-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)-3-(o-anisidino)propan-2-ol; oxalic acid Formula: C34H34N2O6 MolecularWeight: 566.64356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(N2CC(CNC3=CC=CC=C3OC)O)C4=CC=CC=C4)C5=CC=CC=C5)C.C(=O)(C(=O)O)O

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(N2CC(CNC3=CC=CC=C3OC)O)C4=CC=CC=C4)C5=CC=CC=C5)C.C(=O)(C(=O)O)O

InChI

InChI=1S/C32H32N2O2.C2H2O4/c1-22-18-23(2)31-27(19-22)30(24-12-6-4-7-13-24)32(25-14-8-5-9-15-25)34(31)21-26(35)20-33-28-16-10-11-17-29(28)36-3;3-1(4)2(5)6/h4-19,26,33,35H,20-21H2,1-3H3;(H,3,4)(H,5,6)