3-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-6-piperidin-1-ylsulfonyl-1,3-benzoxazol-2-one

Systemtic Name: 3-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-6-piperidin-1-ylsulfonyl-1,3-benzoxazol-2-one Openeye Name: 3-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]-6-(1-piperidylsulfonyl)-1,3-benzoxazol-2-one CAS Name: 3-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-6-(1-piperidinylsulfonyl)-1,3-benzoxazol-2-one IUPAC Name: 3-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-6-piperidin-1-ylsulfonyl-1,3-benzoxazol-2-one Traditional Name: 3-[2-keto-2-(2-methylindolin-1-yl)ethyl]-6-piperidinosulfonyl-1,3-benzoxazol-2-one Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN3C4=C(C=C(C=C4)S(=O)(=O)N5CCCCC5)OC3=O

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CN3C4=C(C=C(C=C4)S(=O)(=O)N5CCCCC5)OC3=O

InChI

InChI=1S/C23H25N3O5S/c1-16-13-17-7-3-4-8-19(17)26(16)22(27)15-25-20-10-9-18(14-21(20)31-23(25)28)32(29,30)24-11-5-2-6-12-24/h3-4,7-10,14,16H,2,5-6,11-13,15H2,1H3