4-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[(2S)-2-methylindolin-1-yl]acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[(2S)-2-methylindolin-1-yl]acetyl]-1,3-dihydroquinoxalin-2-one Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1CC(=O)N3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C19H19N3O2/c1-13-10-14-6-2-4-8-16(14)21(13)12-19(24)22-11-18(23)20-15-7-3-5-9-17(15)22/h2-9,13H,10-12H2,1H3,(H,20,23)/t13-/m0/s1