N-[3-[[3-cyclohexyl-4-(2-morpholin-4-ylethoxy)phenyl]methyl]-2-oxidanylidene-1,3-dihydroindol-6-yl]ethanamide

Systemtic Name: N-[3-[[3-cyclohexyl-4-(2-morpholin-4-ylethoxy)phenyl]methyl]-2-oxidanylidene-1,3-dihydroindol-6-yl]ethanamide Openeye Name: N-[3-[[3-cyclohexyl-4-(2-morpholinoethoxy)phenyl]methyl]-2-oxo-indolin-6-yl]acetamide CAS Name: N-[3-[[3-cyclohexyl-4-[2-(4-morpholinyl)ethoxy]phenyl]methyl]-2-oxo-1,3-dihydroindol-6-yl]acetamide IUPAC Name: N-[3-[[3-cyclohexyl-4-(2-morpholin-4-ylethoxy)phenyl]methyl]-2-oxo-1,3-dihydroindol-6-yl]acetamide Traditional Name: N-[3-[3-cyclohexyl-4-(2-morpholinoethoxy)benzyl]-2-keto-indolin-6-yl]acetamide Formula: C29H37N3O4 MolecularWeight: 491.62178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(C(=O)N2)CC3=CC(=C(C=C3)OCCN4CCOCC4)C5CCCCC5

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(C(=O)N2)CC3=CC(=C(C=C3)OCCN4CCOCC4)C5CCCCC5

InChI

InChI=1S/C29H37N3O4/c1-20(33)30-23-8-9-24-26(29(34)31-27(24)19-23)18-21-7-10-28(25(17-21)22-5-3-2-4-6-22)36-16-13-32-11-14-35-15-12-32/h7-10,17,19,22,26H,2-6,11-16,18H2,1H3,(H,30,33)(H,31,34)