(3Z)-3-[3-[2,3-bis(oxidanyl)propoxyamino]indol-2-ylidene]-6-bromanyl-1H-indol-2-one

Systemtic Name: (3Z)-3-[3-[2,3-bis(oxidanyl)propoxyamino]indol-2-ylidene]-6-bromanyl-1H-indol-2-one Openeye Name: (3Z)-6-bromo-3-[3-(2,3-dihydroxypropoxyamino)indol-2-ylidene]indolin-2-one CAS Name: (3Z)-6-bromo-3-[3-(2,3-dihydroxypropoxyamino)-2-indolylidene]-1H-indol-2-one IUPAC Name: (3Z)-6-bromo-3-[3-(2,3-dihydroxypropoxyamino)indol-2-ylidene]-1H-indol-2-one Traditional Name: (3Z)-6-bromo-3-[3-(glyceryloxyamino)indol-2-ylidene]oxindole Formula: C19H16BrN3O4 MolecularWeight: 430.25204

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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)NOCC(CO)O

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrN3O4/c20-10-5-6-12-15(7-10)22-19(26)16(12)18-17(23-27-9-11(25)8-24)13-3-1-2-4-14(13)21-18/h1-7,11,23-25H,8-9H2,(H,22,26)/b18-16-