1-(2,3-dihydroindol-1-yl)-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)ethanone Openeye Name: 1-indolin-1-yl-2-(5-morpholinosulfonyl-2-thienyl)ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[5-(4-morpholinylsulfonyl)-2-thiophenyl]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)ethanone Traditional Name: 1-indolin-1-yl-2-(5-morpholinosulfonyl-2-thienyl)ethanone Formula: C18H20N2O4S2 MolecularWeight: 392.4924

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CC3=CC=C(S3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CC3=CC=C(S3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C18H20N2O4S2/c21-17(20-8-7-14-3-1-2-4-16(14)20)13-15-5-6-18(25-15)26(22,23)19-9-11-24-12-10-19/h1-6H,7-13H2