3-cyclohexyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]-1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-2-phenyl-indole-6-carboxamide

Systemtic Name: 3-cyclohexyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]-1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-2-phenyl-indole-6-carboxamide Openeye Name: 3-cyclohexyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]-1-(2-morpholino-2-oxo-ethyl)-2-phenyl-indole-6-carboxamide CAS Name: 3-cyclohexyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]-1-[2-(4-morpholinyl)-2-oxoethyl]-2-phenyl-6-indolecarboxamide IUPAC Name: 3-cyclohexyl-N-[(5-methyl-1H-imidazol-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-[(5-methyl-1H-imidazol-2-yl)methyl]-2-phenyl-indole-6-carboxamide Formula: C32H37N5O3 MolecularWeight: 539.66788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1)CNC(=O)C2=CC3=C(C=C2)C(=C(N3CC(=O)N4CCOCC4)C5=CC=CC=C5)C6CCCCC6

Isomeric SMILES

CC1=CN=C(N1)CNC(=O)C2=CC3=C(C=C2)C(=C(N3CC(=O)N4CCOCC4)C5=CC=CC=C5)C6CCCCC6

InChI

InChI=1S/C32H37N5O3/c1-22-19-33-28(35-22)20-34-32(39)25-12-13-26-27(18-25)37(21-29(38)36-14-16-40-17-15-36)31(24-10-6-3-7-11-24)30(26)23-8-4-2-5-9-23/h3,6-7,10-13,18-19,23H,2,4-5,8-9,14-17,20-21H2,1H3,(H,33,35)(H,34,39)