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

Systemtic Name: N-[4-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethoxy]phenyl]ethanamide Openeye Name: N-[4-[2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethoxy]phenyl]acetamide CAS Name: N-[4-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethoxy]phenyl]acetamide IUPAC Name: N-[4-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethoxy]phenyl]acetamide Traditional Name: N-[4-[2-keto-2-[(2S)-2-methylindolin-1-yl]ethoxy]phenyl]acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-13-11-15-5-3-4-6-18(15)21(13)19(23)12-24-17-9-7-16(8-10-17)20-14(2)22/h3-10,13H,11-12H2,1-2H3,(H,20,22)/t13-/m0/s1