N-[(5-bromanyl-2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[(5-bromanyl-2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[(5-bromo-1-isopropyl-2-oxo-indolin-3-ylidene)amino]-2-(1-naphthyloxy)acetamide CAS Name: N-[(5-bromo-2-oxo-1-propan-2-yl-3-indolylidene)amino]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[(5-bromo-2-oxo-1-propan-2-ylindol-3-ylidene)amino]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[(5-bromo-1-isopropyl-2-keto-indolin-3-ylidene)amino]-2-(1-naphthoxy)acetamide Formula: C23H20BrN3O3 MolecularWeight: 466.3272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=C(C=C2)Br)C(=NNC(=O)COC3=CC=CC4=CC=CC=C43)C1=O

Isomeric SMILES

CC(C)N1C2=C(C=C(C=C2)Br)C(=NNC(=O)COC3=CC=CC4=CC=CC=C43)C1=O

InChI

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