azetidin-1-yl-[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]methanone

Systemtic Name: azetidin-1-yl-[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]methanone Openeye Name: azetidin-1-yl-(3-indolin-1-ylsulfonylphenyl)methanone CAS Name: 1-azetidinyl-[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]methanone IUPAC Name: azetidin-1-yl-[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]methanone Traditional Name: azetidin-1-yl-(3-indolin-1-ylsulfonylphenyl)methanone Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CN(C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C18H18N2O3S/c21-18(19-10-4-11-19)15-6-3-7-16(13-15)24(22,23)20-12-9-14-5-1-2-8-17(14)20/h1-3,5-8,13H,4,9-12H2