2-[1-(1-ethanoyl-2,3-dihydroindol-5-yl)-1-oxidanylidene-propan-2-yl]oxy-4-methoxy-benzamide

Systemtic Name: 2-[1-(1-ethanoyl-2,3-dihydroindol-5-yl)-1-oxidanylidene-propan-2-yl]oxy-4-methoxy-benzamide Openeye Name: 2-[2-(1-acetylindolin-5-yl)-1-methyl-2-oxo-ethoxy]-4-methoxy-benzamide CAS Name: 2-[1-(1-acetyl-2,3-dihydroindol-5-yl)-1-oxopropan-2-yl]oxy-4-methoxybenzamide IUPAC Name: 2-[1-(1-acetyl-2,3-dihydroindol-5-yl)-1-oxopropan-2-yl]oxy-4-methoxybenzamide Traditional Name: 2-[2-(1-acetylindolin-5-yl)-2-keto-1-methyl-ethoxy]-4-methoxy-benzamide Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C)OC3=C(C=CC(=C3)OC)C(=O)N

Isomeric SMILES

CC(C(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C)OC3=C(C=CC(=C3)OC)C(=O)N

InChI

InChI=1S/C21H22N2O5/c1-12(28-19-11-16(27-3)5-6-17(19)21(22)26)20(25)15-4-7-18-14(10-15)8-9-23(18)13(2)24/h4-7,10-12H,8-9H2,1-3H3,(H2,22,26)