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

Systemtic Name: 2-(2-methoxyphenoxy)-N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-(1-methyl-2-oxo-indolin-5-yl)acetamide CAS Name: 2-(2-methoxyphenoxy)-N-(1-methyl-2-oxo-3H-indol-5-yl)acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-(1-methyl-2-oxo-3H-indol-5-yl)acetamide Traditional Name: N-(2-keto-1-methyl-indolin-5-yl)-2-(2-methoxyphenoxy)acetamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)COC3=CC=CC=C3OC

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C18H18N2O4/c1-20-14-8-7-13(9-12(14)10-18(20)22)19-17(21)11-24-16-6-4-3-5-15(16)23-2/h3-9H,10-11H2,1-2H3,(H,19,21)