1-(2,3-dihydroindol-1-yl)-2-[(1-morpholin-4-ylcyclohexyl)methylamino]propan-1-one; ethanedioic acid

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(1-morpholin-4-ylcyclohexyl)methylamino]propan-1-one; ethanedioic acid Openeye Name: 1-indolin-1-yl-2-[(1-morpholinocyclohexyl)methylamino]propan-1-one; oxalic acid CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[[1-(4-morpholinyl)cyclohexyl]methylamino]-1-propanone; oxalic acid IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[(1-morpholin-4-ylcyclohexyl)methylamino]propan-1-one; oxalic acid Traditional Name: 1-indolin-1-yl-2-[(1-morpholinocyclohexyl)methylamino]propan-1-one; oxalic acid Formula: C24H35N3O6 MolecularWeight: 461.5512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)NCC3(CCCCC3)N4CCOCC4.C(=O)(C(=O)O)O

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)NCC3(CCCCC3)N4CCOCC4.C(=O)(C(=O)O)O

InChI

InChI=1S/C22H33N3O2.C2H2O4/c1-18(21(26)25-12-9-19-7-3-4-8-20(19)25)23-17-22(10-5-2-6-11-22)24-13-15-27-16-14-24;3-1(4)2(5)6/h3-4,7-8,18,23H,2,5-6,9-17H2,1H3;(H,3,4)(H,5,6)