(3Z)-6-bromanyl-3-[3-(2-bromoethyloxyamino)indol-2-ylidene]-1H-indol-2-one

Systemtic Name: (3Z)-6-bromanyl-3-[3-(2-bromoethyloxyamino)indol-2-ylidene]-1H-indol-2-one Openeye Name: (3Z)-6-bromo-3-[3-(2-bromoethoxyamino)indol-2-ylidene]indolin-2-one CAS Name: (3Z)-6-bromo-3-[3-(2-bromoethoxyamino)-2-indolylidene]-1H-indol-2-one IUPAC Name: (3Z)-6-bromo-3-[3-(2-bromoethoxyamino)indol-2-ylidene]-1H-indol-2-one Traditional Name: (3Z)-6-bromo-3-[3-(2-bromoethoxyamino)indol-2-ylidene]oxindole Formula: C18H13Br2N3O2 MolecularWeight: 463.12272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C3C4=C(C=C(C=C4)Br)NC3=O)N=C2C=C1)NOCCBr

Isomeric SMILES

C1=CC2=C(/C(=C/3\C4=C(C=C(C=C4)Br)NC3=O)/N=C2C=C1)NOCCBr

InChI

InChI=1S/C18H13Br2N3O2/c19-7-8-25-23-16-12-3-1-2-4-13(12)21-17(16)15-11-6-5-10(20)9-14(11)22-18(15)24/h1-6,9,23H,7-8H2,(H,22,24)/b17-15-