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

Systemtic Name: N-[4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]phenyl]-2-methoxy-benzamide Openeye Name: N-[4-(2-indolin-1-yl-2-oxo-ethoxy)phenyl]-2-methoxy-benzamide CAS Name: N-[4-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]phenyl]-2-methoxybenzamide IUPAC Name: N-[4-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]phenyl]-2-methoxybenzamide Traditional Name: N-[4-(2-indolin-1-yl-2-keto-ethoxy)phenyl]-2-methoxy-benzamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C24H22N2O4/c1-29-22-9-5-3-7-20(22)24(28)25-18-10-12-19(13-11-18)30-16-23(27)26-15-14-17-6-2-4-8-21(17)26/h2-13H,14-16H2,1H3,(H,25,28)