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

Systemtic Name: N-methyl-2-[6-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-4-oxidanylidene-pyran-3-yl]oxy-ethanamide Openeye Name: N-methyl-2-[6-[(2-methylindolin-1-yl)methyl]-4-oxo-pyran-3-yl]oxy-acetamide CAS Name: N-methyl-2-[[6-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-4-oxo-3-pyranyl]oxy]acetamide IUPAC Name: N-methyl-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-methyl-acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC3=CC(=O)C(=CO3)OCC(=O)NC

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC3=CC(=O)C(=CO3)OCC(=O)NC

InChI

InChI=1S/C18H20N2O4/c1-12-7-13-5-3-4-6-15(13)20(12)9-14-8-16(21)17(10-23-14)24-11-18(22)19-2/h3-6,8,10,12H,7,9,11H2,1-2H3,(H,19,22)