(3E)-6-chloranyl-3-[(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-6-chloranyl-3-[(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methylidene]-1H-indol-2-one Openeye Name: (3E)-6-chloro-3-[(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methylene]indolin-2-one CAS Name: (3E)-6-chloro-3-[(1-cyclohexyl-2,5-dimethyl-3-pyrrolyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-6-chloro-3-[(1-cyclohexyl-2,5-dimethylpyrrol-3-yl)methylidene]-1H-indol-2-one Traditional Name: (3E)-6-chloro-3-[(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methylene]oxindole Formula: C21H23ClN2O MolecularWeight: 354.87312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CCCCC2)C)C=C3C4=C(C=C(C=C4)Cl)NC3=O

Isomeric SMILES

CC1=CC(=C(N1C2CCCCC2)C)/C=C/3\C4=C(C=C(C=C4)Cl)NC3=O

InChI

InChI=1S/C21H23ClN2O/c1-13-10-15(14(2)24(13)17-6-4-3-5-7-17)11-19-18-9-8-16(22)12-20(18)23-21(19)25/h8-12,17H,3-7H2,1-2H3,(H,23,25)/b19-11+