N-(1H-indol-6-yl)-2-(7-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-(1H-indol-6-yl)-2-(7-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(1H-indol-6-yl)-2-(7-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(1H-indol-6-yl)-2-(7-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(1H-indol-6-yl)-2-(7-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-(1H-indol-6-yl)-2-(3-keto-7-methyl-1,4-benzoxazin-4-yl)acetamide Formula: C19H17N3O3 MolecularWeight: 335.35658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)CO2)CC(=O)NC3=CC4=C(C=C3)C=CN4

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)CO2)CC(=O)NC3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C19H17N3O3/c1-12-2-5-16-17(8-12)25-11-19(24)22(16)10-18(23)21-14-4-3-13-6-7-20-15(13)9-14/h2-9,20H,10-11H2,1H3,(H,21,23)