1-(2,3-dimethylindol-1-yl)-3-phenylazanyl-propan-2-ol; ethanedioic acid

Systemtic Name: 1-(2,3-dimethylindol-1-yl)-3-phenylazanyl-propan-2-ol; ethanedioic acid Openeye Name: 1-anilino-3-(2,3-dimethylindol-1-yl)propan-2-ol; oxalic acid CAS Name: 1-anilino-3-(2,3-dimethyl-1-indolyl)-2-propanol; oxalic acid IUPAC Name: 1-anilino-3-(2,3-dimethylindol-1-yl)propan-2-ol; oxalic acid Traditional Name: 1-anilino-3-(2,3-dimethylindol-1-yl)propan-2-ol; oxalic acid Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O.C2H2O4/c1-14-15(2)21(19-11-7-6-10-18(14)19)13-17(22)12-20-16-8-4-3-5-9-16;3-1(4)2(5)6/h3-11,17,20,22H,12-13H2,1-2H3;(H,3,4)(H,5,6)