1-(2,3-dimethylindol-1-yl)-3-[(4-propan-2-ylphenyl)amino]propan-2-ol; ethanedioic acid

Systemtic Name: 1-(2,3-dimethylindol-1-yl)-3-[(4-propan-2-ylphenyl)amino]propan-2-ol; ethanedioic acid Openeye Name: 1-(2,3-dimethylindol-1-yl)-3-(4-isopropylanilino)propan-2-ol; oxalic acid CAS Name: 1-(2,3-dimethyl-1-indolyl)-3-(4-propan-2-ylanilino)-2-propanol; oxalic acid IUPAC Name: 1-(2,3-dimethylindol-1-yl)-3-(4-propan-2-ylanilino)propan-2-ol; oxalic acid Traditional Name: 1-cumidino-3-(2,3-dimethylindol-1-yl)propan-2-ol; oxalic acid Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)CC(CNC3=CC=C(C=C3)C(C)C)O)C.C(=O)(C(=O)O)O

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)CC(CNC3=CC=C(C=C3)C(C)C)O)C.C(=O)(C(=O)O)O

InChI

InChI=1S/C22H28N2O.C2H2O4/c1-15(2)18-9-11-19(12-10-18)23-13-20(25)14-24-17(4)16(3)21-7-5-6-8-22(21)24;3-1(4)2(5)6/h5-12,15,20,23,25H,13-14H2,1-4H3;(H,3,4)(H,5,6)