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

Systemtic Name: N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-(1-methyl-2-oxo-indolin-5-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-(1-methyl-2-oxo-3H-indol-5-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-(1-methyl-2-oxo-3H-indol-5-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-(2-keto-1-methyl-indolin-5-yl)acetamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C18H15N3O4/c1-20-13-7-6-12(8-11(13)9-17(20)23)19-16(22)10-21-14-4-2-3-5-15(14)25-18(21)24/h2-8H,9-10H2,1H3,(H,19,22)