1-(2,3-dimethylindol-1-yl)-3-[(2-methylphenyl)amino]propan-2-ol; ethanedioic acid

Systemtic Name: 1-(2,3-dimethylindol-1-yl)-3-[(2-methylphenyl)amino]propan-2-ol; ethanedioic acid Openeye Name: 1-(2,3-dimethylindol-1-yl)-3-(2-methylanilino)propan-2-ol; oxalic acid CAS Name: 1-(2,3-dimethyl-1-indolyl)-3-(2-methylanilino)-2-propanol; oxalic acid IUPAC Name: 1-(2,3-dimethylindol-1-yl)-3-(2-methylanilino)propan-2-ol; oxalic acid Traditional Name: 1-(2,3-dimethylindol-1-yl)-3-(o-toluidino)propan-2-ol; oxalic acid Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC(CN2C(=C(C3=CC=CC=C32)C)C)O.C(=O)(C(=O)O)O

Isomeric SMILES

CC1=CC=CC=C1NCC(CN2C(=C(C3=CC=CC=C32)C)C)O.C(=O)(C(=O)O)O

InChI

InChI=1S/C20H24N2O.C2H2O4/c1-14-8-4-6-10-19(14)21-12-17(23)13-22-16(3)15(2)18-9-5-7-11-20(18)22;3-1(4)2(5)6/h4-11,17,21,23H,12-13H2,1-3H3;(H,3,4)(H,5,6)