N-(2-methyl-1H-indol-5-yl)-2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-(2-methyl-1H-indol-5-yl)-2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(2-methyl-1H-indol-5-yl)-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(2-methyl-1H-indol-5-yl)-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(2-methyl-1H-indol-5-yl)-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: 2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-(2-methyl-1H-indol-5-yl)acetamide Formula: C20H19N3O3 MolecularWeight: 349.38316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=CC4=C(C=C3)NC(=C4)C

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=CC4=C(C=C3)NC(=C4)C

InChI

InChI=1S/C20H19N3O3/c1-12-9-14-10-15(7-8-16(14)21-12)22-19(24)11-23-17-5-3-4-6-18(17)26-13(2)20(23)25/h3-10,13,21H,11H2,1-2H3,(H,22,24)