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

Systemtic Name: N-[(5-bromanyl-2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(5-bromo-1-isopropyl-2-oxo-indolin-3-ylidene)amino]-2-(2-naphthyloxy)acetamide CAS Name: N-[(5-bromo-2-oxo-1-propan-2-yl-3-indolylidene)amino]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(5-bromo-2-oxo-1-propan-2-ylindol-3-ylidene)amino]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(5-bromo-1-isopropyl-2-keto-indolin-3-ylidene)amino]-2-(2-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=CC4=CC=CC=C4C=C3)C1=O

Isomeric SMILES

CC(C)N1C2=C(C=C(C=C2)Br)C(=NNC(=O)COC3=CC4=CC=CC=C4C=C3)C1=O

InChI

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