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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-naphthalen-2-ylsulfonyl-ethanone Openeye Name: 1-indolin-1-yl-2-(2-naphthylsulfonyl)ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(2-naphthalenylsulfonyl)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-naphthalen-2-ylsulfonylethanone Traditional Name: 1-indolin-1-yl-2-(2-naphthylsulfonyl)ethanone Formula: C20H17NO3S MolecularWeight: 351.41888

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H17NO3S/c22-20(21-12-11-16-6-3-4-8-19(16)21)14-25(23,24)18-10-9-15-5-1-2-7-17(15)13-18/h1-10,13H,11-12,14H2