2-[3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfonylindol-1-yl]-N,N-diethyl-ethanamide

Systemtic Name: 2-[3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfonylindol-1-yl]-N,N-diethyl-ethanamide Openeye Name: 2-[3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]sulfonylindol-1-yl]-N,N-diethyl-acetamide CAS Name: 2-[3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]sulfonyl-1-indolyl]-N,N-diethylacetamide IUPAC Name: 2-[3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]sulfonylindol-1-yl]-N,N-diethylacetamide Traditional Name: 2-[3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]sulfonylindol-1-yl]-N,N-diethyl-acetamide Formula: C25H29N3O4S MolecularWeight: 467.58046

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C=C(C2=CC=CC=C21)S(=O)(=O)CC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CCN(CC)C(=O)CN1C=C(C2=CC=CC=C21)S(=O)(=O)CC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C25H29N3O4S/c1-3-26(4-2)24(29)17-27-16-23(20-12-6-8-14-22(20)27)33(31,32)18-25(30)28-15-9-11-19-10-5-7-13-21(19)28/h5-8,10,12-14,16H,3-4,9,11,15,17-18H2,1-2H3