2-(2,3-dihydroindol-1-ylcarbonyl)-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]cyclohexane-1-carboxamide

Systemtic Name: 2-(2,3-dihydroindol-1-ylcarbonyl)-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]cyclohexane-1-carboxamide Openeye Name: 2-(indoline-1-carbonyl)-N-[(6-morpholino-3-pyridyl)methyl]cyclohexanecarboxamide CAS Name: 2-[2,3-dihydroindol-1-yl(oxo)methyl]-N-[[6-(4-morpholinyl)-3-pyridinyl]methyl]-1-cyclohexanecarboxamide IUPAC Name: 2-(2,3-dihydroindole-1-carbonyl)-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]cyclohexane-1-carboxamide Traditional Name: 2-(indoline-1-carbonyl)-N-[(6-morpholino-3-pyridyl)methyl]cyclohexanecarboxamide Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C(=O)NCC2=CN=C(C=C2)N3CCOCC3)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CCC(C(C1)C(=O)NCC2=CN=C(C=C2)N3CCOCC3)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C26H32N4O3/c31-25(28-18-19-9-10-24(27-17-19)29-13-15-33-16-14-29)21-6-2-3-7-22(21)26(32)30-12-11-20-5-1-4-8-23(20)30/h1,4-5,8-10,17,21-22H,2-3,6-7,11-16,18H2,(H,28,31)