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

Systemtic Name: 2-(3-methoxyphenoxy)-N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)ethanamide Openeye Name: 2-(3-methoxyphenoxy)-N-(1-methyl-2-oxo-indolin-5-yl)acetamide CAS Name: 2-(3-methoxyphenoxy)-N-(1-methyl-2-oxo-3H-indol-5-yl)acetamide IUPAC Name: 2-(3-methoxyphenoxy)-N-(1-methyl-2-oxo-3H-indol-5-yl)acetamide Traditional Name: N-(2-keto-1-methyl-indolin-5-yl)-2-(3-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(=C3)OC

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)COC3=CC=CC(=C3)OC

InChI

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