(3Z)-7-chloranyl-3-[3-(methoxyamino)indol-2-ylidene]-1-methyl-indol-2-one

Systemtic Name: (3Z)-7-chloranyl-3-[3-(methoxyamino)indol-2-ylidene]-1-methyl-indol-2-one Openeye Name: (3Z)-7-chloro-3-[3-(methoxyamino)indol-2-ylidene]-1-methyl-indolin-2-one CAS Name: (3Z)-7-chloro-3-[3-(methoxyamino)-2-indolylidene]-1-methyl-2-indolone IUPAC Name: (3Z)-7-chloro-3-[3-(methoxyamino)indol-2-ylidene]-1-methylindol-2-one Traditional Name: (3Z)-7-chloro-3-[3-(methoxyamino)indol-2-ylidene]-1-methyl-oxindole Formula: C18H14ClN3O2 MolecularWeight: 339.77566

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=C2Cl)C(=C3C(=C4C=CC=CC4=N3)NOC)C1=O

Isomeric SMILES

CN1C2=C(C=CC=C2Cl)/C(=C/3\C(=C4C=CC=CC4=N3)NOC)/C1=O

InChI

InChI=1S/C18H14ClN3O2/c1-22-17-11(7-5-8-12(17)19)14(18(22)23)16-15(21-24-2)10-6-3-4-9-13(10)20-16/h3-9,21H,1-2H3/b16-14-