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

Systemtic Name: (3E)-6-chloranyl-3-[(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)methylidene]-1H-indol-2-one Openeye Name: (3E)-6-chloro-3-[(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)methylene]indolin-2-one CAS Name: (3E)-6-chloro-3-[(1-cyclopentyl-2,5-dimethyl-3-pyrrolyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-6-chloro-3-[(1-cyclopentyl-2,5-dimethylpyrrol-3-yl)methylidene]-1H-indol-2-one Traditional Name: (3E)-6-chloro-3-[(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)methylene]oxindole Formula: C20H21ClN2O MolecularWeight: 340.84654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CCCC2)C)C=C3C4=C(C=C(C=C4)Cl)NC3=O

Isomeric SMILES

CC1=CC(=C(N1C2CCCC2)C)/C=C/3\C4=C(C=C(C=C4)Cl)NC3=O

InChI

InChI=1S/C20H21ClN2O/c1-12-9-14(13(2)23(12)16-5-3-4-6-16)10-18-17-8-7-15(21)11-19(17)22-20(18)24/h7-11,16H,3-6H2,1-2H3,(H,22,24)/b18-10+