N-[4-ethanoyl-2-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethoxy]phenyl]ethanamide

Systemtic Name: N-[4-ethanoyl-2-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethoxy]phenyl]ethanamide Openeye Name: N-[4-acetyl-2-[2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethoxy]phenyl]acetamide CAS Name: N-[4-acetyl-2-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethoxy]phenyl]acetamide IUPAC Name: N-[4-acetyl-2-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethoxy]phenyl]acetamide Traditional Name: N-[4-acetyl-2-[2-keto-2-[(2S)-2-methylindolin-1-yl]ethoxy]phenyl]acetamide Formula: C21H22N2O4 MolecularWeight: 366.41038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC3=C(C=CC(=C3)C(=O)C)NC(=O)C

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)COC3=C(C=CC(=C3)C(=O)C)NC(=O)C

InChI

InChI=1S/C21H22N2O4/c1-13-10-17-6-4-5-7-19(17)23(13)21(26)12-27-20-11-16(14(2)24)8-9-18(20)22-15(3)25/h4-9,11,13H,10,12H2,1-3H3,(H,22,25)/t13-/m0/s1