6-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-keto-2-[(2S)-2-methylindolin-1-yl]ethoxy]-3,4-dihydrocarbostyril Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)COC3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C20H20N2O3/c1-13-10-15-4-2-3-5-18(15)22(13)20(24)12-25-16-7-8-17-14(11-16)6-9-19(23)21-17/h2-5,7-8,11,13H,6,9-10,12H2,1H3,(H,21,23)/t13-/m0/s1