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

Systemtic Name: N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-2-(2-methylphenoxy)ethanamide Openeye Name: N-(1-methyl-2-oxo-indolin-5-yl)-2-(2-methylphenoxy)acetamide CAS Name: N-(1-methyl-2-oxo-3H-indol-5-yl)-2-(2-methylphenoxy)acetamide IUPAC Name: N-(1-methyl-2-oxo-3H-indol-5-yl)-2-(2-methylphenoxy)acetamide Traditional Name: N-(2-keto-1-methyl-indolin-5-yl)-2-(2-methylphenoxy)acetamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC3=C(C=C2)N(C(=O)C3)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC3=C(C=C2)N(C(=O)C3)C

InChI

InChI=1S/C18H18N2O3/c1-12-5-3-4-6-16(12)23-11-17(21)19-14-7-8-15-13(9-14)10-18(22)20(15)2/h3-9H,10-11H2,1-2H3,(H,19,21)