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

Systemtic Name: (3E)-6-chloranyl-3-[(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)methylidene]-1H-indol-2-one Openeye Name: (3E)-6-chloro-3-[(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)methylene]indolin-2-one CAS Name: (3E)-6-chloro-3-[(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-6-chloro-3-[(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)methylidene]-1H-indol-2-one Traditional Name: (3E)-6-chloro-3-[(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)methylene]oxindole Formula: C18H17ClN2O MolecularWeight: 312.79338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C=C3C4=C(C=C(C=C4)Cl)NC3=O

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)/C=C/3\C4=C(C=C(C=C4)Cl)NC3=O

InChI

InChI=1S/C18H17ClN2O/c1-10-7-12(11(2)21(10)14-4-5-14)8-16-15-6-3-13(19)9-17(15)20-18(16)22/h3,6-9,14H,4-5H2,1-2H3,(H,20,22)/b16-8+