3-[5-bromanyl-3-(2-bromoethyloxyamino)-1H-indol-2-yl]-5,7-bis(chloranyl)indol-2-one

Systemtic Name: 3-[5-bromanyl-3-(2-bromoethyloxyamino)-1H-indol-2-yl]-5,7-bis(chloranyl)indol-2-one Openeye Name: 3-[5-bromo-3-(2-bromoethoxyamino)-1H-indol-2-yl]-5,7-dichloro-indol-2-one CAS Name: 3-[5-bromo-3-(2-bromoethoxyamino)-1H-indol-2-yl]-5,7-dichloro-2-indolone IUPAC Name: 3-[5-bromo-3-(2-bromoethoxyamino)-1H-indol-2-yl]-5,7-dichloroindol-2-one Traditional Name: 3-[5-bromo-3-(2-bromoethoxyamino)-1H-indol-2-yl]-5,7-dichloro-indol-2-one Formula: C18H11Br2Cl2N3O2 MolecularWeight: 532.01284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=C(N2)C3=C4C=C(C=C(C4=NC3=O)Cl)Cl)NOCCBr

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=C(N2)C3=C4C=C(C=C(C4=NC3=O)Cl)Cl)NOCCBr

InChI

InChI=1S/C18H11Br2Cl2N3O2/c19-3-4-27-25-16-10-5-8(20)1-2-13(10)23-17(16)14-11-6-9(21)7-12(22)15(11)24-18(14)26/h1-2,5-7,23,25H,3-4H2