1-(2,3-dihydroindol-1-yl)-2-(1-ethylindol-3-yl)sulfonyl-ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(1-ethylindol-3-yl)sulfonyl-ethanone Openeye Name: 2-(1-ethylindol-3-yl)sulfonyl-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(1-ethyl-3-indolyl)sulfonyl]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(1-ethylindol-3-yl)sulfonylethanone Traditional Name: 2-(1-ethylindol-3-yl)sulfonyl-1-indolin-1-yl-ethanone Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)S(=O)(=O)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)S(=O)(=O)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H20N2O3S/c1-2-21-13-19(16-8-4-6-10-18(16)21)26(24,25)14-20(23)22-12-11-15-7-3-5-9-17(15)22/h3-10,13H,2,11-12,14H2,1H3