(3E)-4-(4-chlorophenyl)-3-[(5-methyl-3-morpholin-4-ylcarbonyl-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-4-(4-chlorophenyl)-3-[(5-methyl-3-morpholin-4-ylcarbonyl-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one Openeye Name: (3E)-4-(4-chlorophenyl)-3-[[5-methyl-3-(morpholine-4-carbonyl)-1H-pyrrol-2-yl]methylene]indolin-2-one CAS Name: (3E)-4-(4-chlorophenyl)-3-[[5-methyl-3-[4-morpholinyl(oxo)methyl]-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-4-(4-chlorophenyl)-3-[[5-methyl-3-(morpholine-4-carbonyl)-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one Traditional Name: (3E)-4-(4-chlorophenyl)-3-[[5-methyl-3-(morpholine-4-carbonyl)-1H-pyrrol-2-yl]methylene]oxindole Formula: C25H22ClN3O3 MolecularWeight: 447.91348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C=C2C3=C(C=CC=C3NC2=O)C4=CC=C(C=C4)Cl)C(=O)N5CCOCC5

Isomeric SMILES

CC1=CC(=C(N1)/C=C/2\C3=C(C=CC=C3NC2=O)C4=CC=C(C=C4)Cl)C(=O)N5CCOCC5

InChI

InChI=1S/C25H22ClN3O3/c1-15-13-19(25(31)29-9-11-32-12-10-29)22(27-15)14-20-23-18(16-5-7-17(26)8-6-16)3-2-4-21(23)28-24(20)30/h2-8,13-14,27H,9-12H2,1H3,(H,28,30)/b20-14+