(3E)-4-(4-chlorophenyl)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-4-(4-chlorophenyl)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one Openeye Name: (3E)-4-(4-chlorophenyl)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]indolin-2-one CAS Name: (3E)-4-(4-chlorophenyl)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-4-(4-chlorophenyl)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one Traditional Name: (3E)-4-(4-chlorophenyl)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]oxindole Formula: C21H17ClN2O MolecularWeight: 348.82548

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2O/c1-12-10-13(2)23-19(12)11-17-20-16(14-6-8-15(22)9-7-14)4-3-5-18(20)24-21(17)25/h3-11,23H,1-2H3,(H,24,25)/b17-11+