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

Systemtic Name: 2-[6-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-4-oxidanylidene-pyran-3-yl]oxy-N-phenyl-ethanamide Openeye Name: 2-[6-[(2-methylindolin-1-yl)methyl]-4-oxo-pyran-3-yl]oxy-N-phenyl-acetamide CAS Name: 2-[[6-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-4-oxo-3-pyranyl]oxy]-N-phenylacetamide IUPAC Name: 2-[6-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-4-oxopyran-3-yl]oxy-N-phenylacetamide Traditional Name: 2-[4-keto-6-[(2-methylindolin-1-yl)methyl]pyran-3-yl]oxy-N-phenyl-acetamide Formula: C23H22N2O4 MolecularWeight: 390.43178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC3=CC(=O)C(=CO3)OCC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC3=CC(=O)C(=CO3)OCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O4/c1-16-11-17-7-5-6-10-20(17)25(16)13-19-12-21(26)22(14-28-19)29-15-23(27)24-18-8-3-2-4-9-18/h2-10,12,14,16H,11,13,15H2,1H3,(H,24,27)