1-(2,3-dihydroindol-1-yl)-2-(4-morpholin-4-ylsulfonylphenoxy)ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(4-morpholin-4-ylsulfonylphenoxy)ethanone Openeye Name: 1-indolin-1-yl-2-(4-morpholinosulfonylphenoxy)ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(4-morpholinylsulfonyl)phenoxy]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(4-morpholin-4-ylsulfonylphenoxy)ethanone Traditional Name: 1-indolin-1-yl-2-(4-morpholinosulfonylphenoxy)ethanone Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C20H22N2O5S/c23-20(22-10-9-16-3-1-2-4-19(16)22)15-27-17-5-7-18(8-6-17)28(24,25)21-11-13-26-14-12-21/h1-8H,9-15H2