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

Systemtic Name: 1-(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)-2-naphthalen-1-yl-ethanone Openeye Name: 1-(5-morpholinosulfonylindolin-1-yl)-2-(1-naphthyl)ethanone CAS Name: 1-[5-(4-morpholinylsulfonyl)-2,3-dihydroindol-1-yl]-2-(1-naphthalenyl)ethanone IUPAC Name: 1-(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)-2-naphthalen-1-ylethanone Traditional Name: 1-(5-morpholinosulfonylindolin-1-yl)-2-(1-naphthyl)ethanone Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N3CCOCC3)C(=O)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N3CCOCC3)C(=O)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H24N2O4S/c27-24(17-19-6-3-5-18-4-1-2-7-22(18)19)26-11-10-20-16-21(8-9-23(20)26)31(28,29)25-12-14-30-15-13-25/h1-9,16H,10-15,17H2