2-(2-morpholin-4-ylcyclohex-2-en-1-yl)-1-oxidanyl-2-phenyl-indol-3-one

Systemtic Name: 2-(2-morpholin-4-ylcyclohex-2-en-1-yl)-1-oxidanyl-2-phenyl-indol-3-one Openeye Name: 1-hydroxy-2-(2-morpholinocyclohex-2-en-1-yl)-2-phenyl-indolin-3-one CAS Name: 1-hydroxy-2-[2-(4-morpholinyl)-1-cyclohex-2-enyl]-2-phenyl-3-indolone IUPAC Name: 1-hydroxy-2-(2-morpholin-4-ylcyclohex-2-en-1-yl)-2-phenylindol-3-one Traditional Name: 1-hydroxy-2-(2-morpholinocyclohex-2-en-1-yl)-2-phenyl-pseudoindoxyl Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C(C1)C2(C(=O)C3=CC=CC=C3N2O)C4=CC=CC=C4)N5CCOCC5

Isomeric SMILES

C1CC=C(C(C1)C2(C(=O)C3=CC=CC=C3N2O)C4=CC=CC=C4)N5CCOCC5

InChI

InChI=1S/C24H26N2O3/c27-23-19-10-4-6-12-21(19)26(28)24(23,18-8-2-1-3-9-18)20-11-5-7-13-22(20)25-14-16-29-17-15-25/h1-4,6,8-10,12-13,20,28H,5,7,11,14-17H2