2-(2,6-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-(2,6-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(3-keto-2,6-dimethyl-1,4-benzoxazin-4-yl)acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)C)CC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1C(=O)N(C2=C(O1)C=CC(=C2)C)CC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H23N3O3/c1-14-7-8-20-19(11-14)25(22(27)15(2)28-20)13-21(26)23-10-9-16-12-24-18-6-4-3-5-17(16)18/h3-8,11-12,15,24H,9-10,13H2,1-2H3,(H,23,26)