4-[2-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 4-[2-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-(1-methyl-2-oxo-indolin-5-yl)-2-oxo-ethoxy]benzamide CAS Name: 4-[2-(1-methyl-2-oxo-3H-indol-5-yl)-2-oxoethoxy]benzamide IUPAC Name: 4-[2-(1-methyl-2-oxo-3H-indol-5-yl)-2-oxoethoxy]benzamide Traditional Name: 4-[2-keto-2-(2-keto-1-methyl-indolin-5-yl)ethoxy]benzamide Formula: C18H16N2O4 MolecularWeight: 324.33064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C(=O)COC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)C(=O)COC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C18H16N2O4/c1-20-15-7-4-12(8-13(15)9-17(20)22)16(21)10-24-14-5-2-11(3-6-14)18(19)23/h2-8H,9-10H2,1H3,(H2,19,23)