(3Z)-5-chloranyl-3-[[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-5-chloranyl-3-[[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]methylidene]-1H-indol-2-one Openeye Name: (3Z)-5-chloro-3-[(1-isobutyl-2,5-dimethyl-pyrrol-3-yl)methylene]indolin-2-one CAS Name: (3Z)-5-chloro-3-[[2,5-dimethyl-1-(2-methylpropyl)-3-pyrrolyl]methylidene]-1H-indol-2-one IUPAC Name: (3Z)-5-chloro-3-[[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]methylidene]-1H-indol-2-one Traditional Name: (3Z)-5-chloro-3-[(1-isobutyl-2,5-dimethyl-pyrrol-3-yl)methylene]oxindole Formula: C19H21ClN2O MolecularWeight: 328.83584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC(C)C)C)C=C2C3=C(C=CC(=C3)Cl)NC2=O

Isomeric SMILES

CC1=CC(=C(N1CC(C)C)C)/C=C\2/C3=C(C=CC(=C3)Cl)NC2=O

InChI

InChI=1S/C19H21ClN2O/c1-11(2)10-22-12(3)7-14(13(22)4)8-17-16-9-15(20)5-6-18(16)21-19(17)23/h5-9,11H,10H2,1-4H3,(H,21,23)/b17-8-