N-(2-methoxyphenyl)-2-[6-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-4-oxidanylidene-pyran-3-yl]oxy-ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[6-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-4-oxidanylidene-pyran-3-yl]oxy-ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[6-[(2-methylindolin-1-yl)methyl]-4-oxo-pyran-3-yl]oxy-acetamide CAS Name: N-(2-methoxyphenyl)-2-[[6-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-4-oxo-3-pyranyl]oxy]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[6-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-4-oxopyran-3-yl]oxyacetamide Traditional Name: 2-[4-keto-6-[(2-methylindolin-1-yl)methyl]pyran-3-yl]oxy-N-(2-methoxyphenyl)acetamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC3=CC(=O)C(=CO3)OCC(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC3=CC(=O)C(=CO3)OCC(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C24H24N2O5/c1-16-11-17-7-3-5-9-20(17)26(16)13-18-12-21(27)23(14-30-18)31-15-24(28)25-19-8-4-6-10-22(19)29-2/h3-10,12,14,16H,11,13,15H2,1-2H3,(H,25,28)