1-(2,3-dihydroindol-1-yl)-2-[(2-methoxyphenyl)methylsulfonyl]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(2-methoxyphenyl)methylsulfonyl]ethanone Openeye Name: 1-indolin-1-yl-2-[(2-methoxyphenyl)methylsulfonyl]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(2-methoxyphenyl)methylsulfonyl]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[(2-methoxyphenyl)methylsulfonyl]ethanone Traditional Name: 1-indolin-1-yl-2-o-anisylsulfonyl-ethanone Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CS(=O)(=O)CC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1CS(=O)(=O)CC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H19NO4S/c1-23-17-9-5-3-7-15(17)12-24(21,22)13-18(20)19-11-10-14-6-2-4-8-16(14)19/h2-9H,10-13H2,1H3