7-bromanyl-3-[3-(2-bromoethyloxyamino)-1H-indol-2-yl]indol-2-one

Systemtic Name: 7-bromanyl-3-[3-(2-bromoethyloxyamino)-1H-indol-2-yl]indol-2-one Openeye Name: 7-bromo-3-[3-(2-bromoethoxyamino)-1H-indol-2-yl]indol-2-one CAS Name: 7-bromo-3-[3-(2-bromoethoxyamino)-1H-indol-2-yl]-2-indolone IUPAC Name: 7-bromo-3-[3-(2-bromoethoxyamino)-1H-indol-2-yl]indol-2-one Traditional Name: 7-bromo-3-[3-(2-bromoethoxyamino)-1H-indol-2-yl]indol-2-one Formula: C18H13Br2N3O2 MolecularWeight: 463.12272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=C4C=CC=C(C4=NC3=O)Br)NOCCBr

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=C4C=CC=C(C4=NC3=O)Br)NOCCBr

InChI

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