2-(4-bromanylnaphthalen-1-yl)-N-[(E)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]ethanamide

Systemtic Name: 2-(4-bromanylnaphthalen-1-yl)-N-[(E)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]ethanamide Openeye Name: 2-(4-bromo-1-naphthyl)-N-[(E)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]acetamide CAS Name: 2-(4-bromo-1-naphthalenyl)-N-[(E)-(1-ethyl-2-oxo-3-indolylidene)amino]acetamide IUPAC Name: 2-(4-bromonaphthalen-1-yl)-N-[(E)-(1-ethyl-2-oxoindol-3-ylidene)amino]acetamide Traditional Name: 2-(4-bromo-1-naphthyl)-N-[(E)-(1-ethyl-2-keto-indolin-3-ylidene)amino]acetamide Formula: C22H18BrN3O2 MolecularWeight: 436.30122

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=O)CC3=CC=C(C4=CC=CC=C34)Br)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N\NC(=O)CC3=CC=C(C4=CC=CC=C34)Br)/C1=O

InChI

InChI=1S/C22H18BrN3O2/c1-2-26-19-10-6-5-9-17(19)21(22(26)28)25-24-20(27)13-14-11-12-18(23)16-8-4-3-7-15(14)16/h3-12H,2,13H2,1H3,(H,24,27)/b25-21+