2-(7-bromanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-(7-bromanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-(7-bromo-3-keto-1,4-benzoxazin-4-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C20H18BrN3O3 MolecularWeight: 428.27922

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(O1)C=C(C=C2)Br)CC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1C(=O)N(C2=C(O1)C=C(C=C2)Br)CC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H18BrN3O3/c21-14-5-6-17-18(9-14)27-12-20(26)24(17)11-19(25)22-8-7-13-10-23-16-4-2-1-3-15(13)16/h1-6,9-10,23H,7-8,11-12H2,(H,22,25)