(3Z)-5-chloranyl-3-[[3,5-dimethyl-4-(3-morpholin-4-ylazetidin-1-yl)carbonyl-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-5-chloranyl-3-[[3,5-dimethyl-4-(3-morpholin-4-ylazetidin-1-yl)carbonyl-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one Openeye Name: (3Z)-5-chloro-3-[[3,5-dimethyl-4-(3-morpholinoazetidine-1-carbonyl)-1H-pyrrol-2-yl]methylene]indolin-2-one CAS Name: (3Z)-5-chloro-3-[[3,5-dimethyl-4-[[3-(4-morpholinyl)-1-azetidinyl]-oxomethyl]-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one IUPAC Name: (3Z)-5-chloro-3-[[3,5-dimethyl-4-(3-morpholin-4-ylazetidine-1-carbonyl)-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one Traditional Name: (3Z)-5-chloro-3-[[3,5-dimethyl-4-(3-morpholinoazetidine-1-carbonyl)-1H-pyrrol-2-yl]methylene]oxindole Formula: C23H25ClN4O3 MolecularWeight: 440.9226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)N2CC(C2)N3CCOCC3)C)C=C4C5=C(C=CC(=C5)Cl)NC4=O

Isomeric SMILES

CC1=C(NC(=C1C(=O)N2CC(C2)N3CCOCC3)C)/C=C\4/C5=C(C=CC(=C5)Cl)NC4=O

InChI

InChI=1S/C23H25ClN4O3/c1-13-20(10-18-17-9-15(24)3-4-19(17)26-22(18)29)25-14(2)21(13)23(30)28-11-16(12-28)27-5-7-31-8-6-27/h3-4,9-10,16,25H,5-8,11-12H2,1-2H3,(H,26,29)/b18-10-