(2S)-2-methyl-4-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]-1,4-benzoxazin-3-one

Systemtic Name: (2S)-2-methyl-4-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]-1,4-benzoxazin-3-one Openeye Name: (2S)-2-methyl-4-[2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethyl]-1,4-benzoxazin-3-one CAS Name: (2S)-2-methyl-4-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]-1,4-benzoxazin-3-one IUPAC Name: (2S)-2-methyl-4-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]-1,4-benzoxazin-3-one Traditional Name: (2S)-4-[2-keto-2-[(2S)-2-methylindolin-1-yl]ethyl]-2-methyl-1,4-benzoxazin-3-one Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN3C4=CC=CC=C4OC(C3=O)C

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CN3C4=CC=CC=C4O[C@H](C3=O)C

InChI

InChI=1S/C20H20N2O3/c1-13-11-15-7-3-4-8-16(15)22(13)19(23)12-21-17-9-5-6-10-18(17)25-14(2)20(21)24/h3-10,13-14H,11-12H2,1-2H3/t13-,14-/m0/s1