(3Z)-7-bromanyl-3-[3-(2-bromoethyloxyamino)indol-2-ylidene]-1-methyl-indol-2-one

Systemtic Name: (3Z)-7-bromanyl-3-[3-(2-bromoethyloxyamino)indol-2-ylidene]-1-methyl-indol-2-one Openeye Name: (3Z)-7-bromo-3-[3-(2-bromoethoxyamino)indol-2-ylidene]-1-methyl-indolin-2-one CAS Name: (3Z)-7-bromo-3-[3-(2-bromoethoxyamino)-2-indolylidene]-1-methyl-2-indolone IUPAC Name: (3Z)-7-bromo-3-[3-(2-bromoethoxyamino)indol-2-ylidene]-1-methylindol-2-one Traditional Name: (3Z)-7-bromo-3-[3-(2-bromoethoxyamino)indol-2-ylidene]-1-methyl-oxindole Formula: C19H15Br2N3O2 MolecularWeight: 477.1493

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=C2Br)C(=C3C(=C4C=CC=CC4=N3)NOCCBr)C1=O

Isomeric SMILES

CN1C2=C(C=CC=C2Br)/C(=C/3\C(=C4C=CC=CC4=N3)NOCCBr)/C1=O

InChI

InChI=1S/C19H15Br2N3O2/c1-24-18-12(6-4-7-13(18)21)15(19(24)25)17-16(23-26-10-9-20)11-5-2-3-8-14(11)22-17/h2-8,23H,9-10H2,1H3/b17-15-