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

Systemtic Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]-4-methoxy-benzamide Openeye Name: 2-(2-indolin-1-yl-2-oxo-ethoxy)-4-methoxy-benzamide CAS Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-4-methoxybenzamide IUPAC Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-4-methoxybenzamide Traditional Name: 2-(2-indolin-1-yl-2-keto-ethoxy)-4-methoxy-benzamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N)OCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N)OCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H18N2O4/c1-23-13-6-7-14(18(19)22)16(10-13)24-11-17(21)20-9-8-12-4-2-3-5-15(12)20/h2-7,10H,8-9,11H2,1H3,(H2,19,22)