2-(2-methyl-1H-indol-3-yl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-N-[(1-morpholinocyclohexyl)methyl]-2-oxo-acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-N-[[1-(4-morpholinyl)cyclohexyl]methyl]-2-oxoacetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-oxoacetamide Traditional Name: 2-keto-2-(2-methyl-1H-indol-3-yl)-N-[(1-morpholinocyclohexyl)methyl]acetamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCC3(CCCCC3)N4CCOCC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCC3(CCCCC3)N4CCOCC4

InChI

InChI=1S/C22H29N3O3/c1-16-19(17-7-3-4-8-18(17)24-16)20(26)21(27)23-15-22(9-5-2-6-10-22)25-11-13-28-14-12-25/h3-4,7-8,24H,2,5-6,9-15H2,1H3,(H,23,27)