7-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]sulfonyl-6-methyl-4H-1,4-benzoxazin-3-one

Systemtic Name: 7-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]sulfonyl-6-methyl-4H-1,4-benzoxazin-3-one Openeye Name: 7-(3-indolin-1-yl-3-oxo-propyl)sulfonyl-6-methyl-4H-1,4-benzoxazin-3-one CAS Name: 7-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]sulfonyl-6-methyl-4H-1,4-benzoxazin-3-one IUPAC Name: 7-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]sulfonyl-6-methyl-4H-1,4-benzoxazin-3-one Traditional Name: 7-(3-indolin-1-yl-3-keto-propyl)sulfonyl-6-methyl-4H-1,4-benzoxazin-3-one Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1S(=O)(=O)CCC(=O)N3CCC4=CC=CC=C43)OCC(=O)N2

Isomeric SMILES

CC1=CC2=C(C=C1S(=O)(=O)CCC(=O)N3CCC4=CC=CC=C43)OCC(=O)N2

InChI

InChI=1S/C20H20N2O5S/c1-13-10-15-17(27-12-19(23)21-15)11-18(13)28(25,26)9-7-20(24)22-8-6-14-4-2-3-5-16(14)22/h2-5,10-11H,6-9,12H2,1H3,(H,21,23)