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

Systemtic Name: N-(1H-indol-5-yl)-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(1H-indol-5-yl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(1H-indol-5-yl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(1H-indol-5-yl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-(1H-indol-5-yl)-2-(3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C18H15N3O3/c22-17(20-13-5-6-14-12(9-13)7-8-19-14)10-21-15-3-1-2-4-16(15)24-11-18(21)23/h1-9,19H,10-11H2,(H,20,22)