2-[5-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[5-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-(5-bromo-2,3-dioxo-indolin-1-yl)-N-isopropyl-N-phenyl-acetamide CAS Name: 2-(5-bromo-2,3-dioxo-1-indolyl)-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-(5-bromo-2,3-dioxoindol-1-yl)-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-(5-bromo-2,3-diketo-indolin-1-yl)-N-isopropyl-N-phenyl-acetamide Formula: C19H17BrN2O3 MolecularWeight: 401.25388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)CN2C3=C(C=C(C=C3)Br)C(=O)C2=O

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)CN2C3=C(C=C(C=C3)Br)C(=O)C2=O

InChI

InChI=1S/C19H17BrN2O3/c1-12(2)22(14-6-4-3-5-7-14)17(23)11-21-16-9-8-13(20)10-15(16)18(24)19(21)25/h3-10,12H,11H2,1-2H3