ethyl 2-[3-ethyl-2-methyl-4-oxidanylidene-1-(phenylsulfonyl)-6,7-dihydro-5H-indol-5-yl]ethanoate

Systemtic Name: ethyl 2-[3-ethyl-2-methyl-4-oxidanylidene-1-(phenylsulfonyl)-6,7-dihydro-5H-indol-5-yl]ethanoate Openeye Name: ethyl 2-[1-(benzenesulfonyl)-3-ethyl-2-methyl-4-oxo-6,7-dihydro-5H-indol-5-yl]acetate CAS Name: 2-[1-(benzenesulfonyl)-3-ethyl-2-methyl-4-oxo-6,7-dihydro-5H-indol-5-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-(benzenesulfonyl)-3-ethyl-2-methyl-4-oxo-6,7-dihydro-5H-indol-5-yl]acetate Traditional Name: 2-(1-besyl-3-ethyl-4-keto-2-methyl-6,7-dihydro-5H-indol-5-yl)acetic acid ethyl ester Formula: C21H25NO5S MolecularWeight: 403.4919

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C2=C1C(=O)C(CC2)CC(=O)OCC)S(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CCC1=C(N(C2=C1C(=O)C(CC2)CC(=O)OCC)S(=O)(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C21H25NO5S/c1-4-17-14(3)22(28(25,26)16-9-7-6-8-10-16)18-12-11-15(21(24)20(17)18)13-19(23)27-5-2/h6-10,15H,4-5,11-13H2,1-3H3