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

Systemtic Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-6-piperidin-1-ylsulfonyl-1,3-benzoxazol-2-one Openeye Name: 3-(2-indolin-1-yl-2-oxo-ethyl)-6-(1-piperidylsulfonyl)-1,3-benzoxazol-2-one CAS Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-6-(1-piperidinylsulfonyl)-1,3-benzoxazol-2-one IUPAC Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-6-piperidin-1-ylsulfonyl-1,3-benzoxazol-2-one Traditional Name: 3-(2-indolin-1-yl-2-keto-ethyl)-6-piperidinosulfonyl-1,3-benzoxazol-2-one Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)CC(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)CC(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C22H23N3O5S/c26-21(24-13-10-16-6-2-3-7-18(16)24)15-25-19-9-8-17(14-20(19)30-22(25)27)31(28,29)23-11-4-1-5-12-23/h2-3,6-9,14H,1,4-5,10-13,15H2