3-cyclohexyl-N-[(6-methylpyridin-2-yl)methyl]-1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-2-phenyl-indole-6-carboxamide

Systemtic Name: 3-cyclohexyl-N-[(6-methylpyridin-2-yl)methyl]-1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-2-phenyl-indole-6-carboxamide Openeye Name: 3-cyclohexyl-N-[(6-methyl-2-pyridyl)methyl]-1-(2-morpholino-2-oxo-ethyl)-2-phenyl-indole-6-carboxamide CAS Name: 3-cyclohexyl-N-[(6-methyl-2-pyridinyl)methyl]-1-[2-(4-morpholinyl)-2-oxoethyl]-2-phenyl-6-indolecarboxamide IUPAC Name: 3-cyclohexyl-N-[(6-methylpyridin-2-yl)methyl]-1-(2-morpholin-4-yl-2-oxoethyl)-2-phenylindole-6-carboxamide Traditional Name: 3-cyclohexyl-1-(2-keto-2-morpholino-ethyl)-N-[(6-methyl-2-pyridyl)methyl]-2-phenyl-indole-6-carboxamide Formula: C34H38N4O3 MolecularWeight: 550.69052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CNC(=O)C2=CC3=C(C=C2)C(=C(N3CC(=O)N4CCOCC4)C5=CC=CC=C5)C6CCCCC6

Isomeric SMILES

CC1=NC(=CC=C1)CNC(=O)C2=CC3=C(C=C2)C(=C(N3CC(=O)N4CCOCC4)C5=CC=CC=C5)C6CCCCC6

InChI

InChI=1S/C34H38N4O3/c1-24-9-8-14-28(36-24)22-35-34(40)27-15-16-29-30(21-27)38(23-31(39)37-17-19-41-20-18-37)33(26-12-6-3-7-13-26)32(29)25-10-4-2-5-11-25/h3,6-9,12-16,21,25H,2,4-5,10-11,17-20,22-23H2,1H3,(H,35,40)