(3Z)-6-chloranyl-3-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-6-chloranyl-3-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylidene]-1H-indol-2-one Openeye Name: (3Z)-6-chloro-3-[[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methylene]indolin-2-one CAS Name: (3Z)-6-chloro-3-[[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]methylidene]-1H-indol-2-one IUPAC Name: (3Z)-6-chloro-3-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylidene]-1H-indol-2-one Traditional Name: (3Z)-6-chloro-3-[[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methylene]oxindole Formula: C22H19ClN2O MolecularWeight: 362.85206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=C2C)C=C3C4=C(C=C(C=C4)Cl)NC3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=C2C)/C=C\3/C4=C(C=C(C=C4)Cl)NC3=O)C

InChI

InChI=1S/C22H19ClN2O/c1-13-4-7-18(8-5-13)25-14(2)10-16(15(25)3)11-20-19-9-6-17(23)12-21(19)24-22(20)26/h4-12H,1-3H3,(H,24,26)/b20-11-