N-(1H-indol-5-yl)-2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-(1H-indol-5-yl)-2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(1H-indol-5-yl)-2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(1H-indol-5-yl)-2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(1H-indol-5-yl)-2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-(1H-indol-5-yl)-2-(3-keto-6-methyl-1,4-benzoxazin-4-yl)acetamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(=O)N2CC(=O)NC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2CC(=O)NC3=CC4=C(C=C3)NC=C4

InChI

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