2-(7-bromanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[2-(2,3-dihydroindol-1-yl)propyl]ethanamide

Systemtic Name: 2-(7-bromanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[2-(2,3-dihydroindol-1-yl)propyl]ethanamide Openeye Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-(2-indolin-1-ylpropyl)acetamide CAS Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-[2-(2,3-dihydroindol-1-yl)propyl]acetamide IUPAC Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-[2-(2,3-dihydroindol-1-yl)propyl]acetamide Traditional Name: 2-(7-bromo-3-keto-1,4-benzoxazin-4-yl)-N-(2-indolin-1-ylpropyl)acetamide Formula: C21H22BrN3O3 MolecularWeight: 444.32168

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CN1C(=O)COC2=C1C=CC(=C2)Br)N3CCC4=CC=CC=C43

Isomeric SMILES

CC(CNC(=O)CN1C(=O)COC2=C1C=CC(=C2)Br)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H22BrN3O3/c1-14(24-9-8-15-4-2-3-5-17(15)24)11-23-20(26)12-25-18-7-6-16(22)10-19(18)28-13-21(25)27/h2-7,10,14H,8-9,11-13H2,1H3,(H,23,26)