(3Z)-6-chloranyl-3-[(1-methylindol-3-yl)methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-6-chloranyl-3-[(1-methylindol-3-yl)methylidene]-1H-indol-2-one Openeye Name: (3Z)-6-chloro-3-[(1-methylindol-3-yl)methylene]indolin-2-one CAS Name: (3Z)-6-chloro-3-[(1-methyl-3-indolyl)methylidene]-1H-indol-2-one IUPAC Name: (3Z)-6-chloro-3-[(1-methylindol-3-yl)methylidene]-1H-indol-2-one Traditional Name: (3Z)-6-chloro-3-[(1-methylindol-3-yl)methylene]oxindole Formula: C18H13ClN2O MolecularWeight: 308.76162

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C3C4=C(C=C(C=C4)Cl)NC3=O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=C\3/C4=C(C=C(C=C4)Cl)NC3=O

InChI

InChI=1S/C18H13ClN2O/c1-21-10-11(13-4-2-3-5-17(13)21)8-15-14-7-6-12(19)9-16(14)20-18(15)22/h2-10H,1H3,(H,20,22)/b15-8-