2-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]oxy-4-methoxy-benzamide

Systemtic Name: 2-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]oxy-4-methoxy-benzamide Openeye Name: 2-(2-indolin-1-yl-1-methyl-2-oxo-ethoxy)-4-methoxy-benzamide CAS Name: 2-[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]oxy-4-methoxybenzamide IUPAC Name: 2-[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]oxy-4-methoxybenzamide Traditional Name: 2-(2-indolin-1-yl-2-keto-1-methyl-ethoxy)-4-methoxy-benzamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)OC3=C(C=CC(=C3)OC)C(=O)N

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)OC3=C(C=CC(=C3)OC)C(=O)N

InChI

InChI=1S/C19H20N2O4/c1-12(19(23)21-10-9-13-5-3-4-6-16(13)21)25-17-11-14(24-2)7-8-15(17)18(20)22/h3-8,11-12H,9-10H2,1-2H3,(H2,20,22)