1-(2,3-dihydroindol-1-yl)-2-(1H-indol-3-ylsulfonyl)ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(1H-indol-3-ylsulfonyl)ethanone Openeye Name: 1-indolin-1-yl-2-(1H-indol-3-ylsulfonyl)ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(1H-indol-3-ylsulfonyl)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(1H-indol-3-ylsulfonyl)ethanone Traditional Name: 1-indolin-1-yl-2-(1H-indol-3-ylsulfonyl)ethanone Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CS(=O)(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CS(=O)(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H16N2O3S/c21-18(20-10-9-13-5-1-4-8-16(13)20)12-24(22,23)17-11-19-15-7-3-2-6-14(15)17/h1-8,11,19H,9-10,12H2