1-(2,3-dimethylindol-1-yl)-3-morpholin-4-yl-propan-2-ol; ethanedioic acid

Systemtic Name: 1-(2,3-dimethylindol-1-yl)-3-morpholin-4-yl-propan-2-ol; ethanedioic acid Openeye Name: 1-(2,3-dimethylindol-1-yl)-3-morpholino-propan-2-ol; oxalic acid CAS Name: 1-(2,3-dimethyl-1-indolyl)-3-(4-morpholinyl)-2-propanol; oxalic acid IUPAC Name: 1-(2,3-dimethylindol-1-yl)-3-morpholin-4-ylpropan-2-ol; oxalic acid Traditional Name: 1-(2,3-dimethylindol-1-yl)-3-morpholino-propan-2-ol; oxalic acid Formula: C19H26N2O6 MolecularWeight: 378.41954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)CC(CN3CCOCC3)O)C.C(=O)(C(=O)O)O

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)CC(CN3CCOCC3)O)C.C(=O)(C(=O)O)O

InChI

InChI=1S/C17H24N2O2.C2H2O4/c1-13-14(2)19(17-6-4-3-5-16(13)17)12-15(20)11-18-7-9-21-10-8-18;3-1(4)2(5)6/h3-6,15,20H,7-12H2,1-2H3;(H,3,4)(H,5,6)