2-(6-bromanylnaphthalen-2-yl)oxy-N-[(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]ethanamide

Systemtic Name: 2-(6-bromanylnaphthalen-2-yl)oxy-N-[(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]ethanamide Openeye Name: 2-[(6-bromo-2-naphthyl)oxy]-N-[(1-isopropyl-2-oxo-indolin-3-ylidene)amino]acetamide CAS Name: 2-[(6-bromo-2-naphthalenyl)oxy]-N-[(2-oxo-1-propan-2-yl-3-indolylidene)amino]acetamide IUPAC Name: 2-(6-bromonaphthalen-2-yl)oxy-N-[(2-oxo-1-propan-2-ylindol-3-ylidene)amino]acetamide Traditional Name: 2-(6-bromo-2-naphthoxy)-N-[(1-isopropyl-2-keto-indolin-3-ylidene)amino]acetamide Formula: C23H20BrN3O3 MolecularWeight: 466.3272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=NNC(=O)COC3=CC4=C(C=C3)C=C(C=C4)Br)C1=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=NNC(=O)COC3=CC4=C(C=C3)C=C(C=C4)Br)C1=O

InChI

InChI=1S/C23H20BrN3O3/c1-14(2)27-20-6-4-3-5-19(20)22(23(27)29)26-25-21(28)13-30-18-10-8-15-11-17(24)9-7-16(15)12-18/h3-12,14H,13H2,1-2H3,(H,25,28)