1-(2,3-dihydroindol-1-yl)-2-[4-(2,3-dihydroindol-1-ylsulfonyl)imidazol-1-yl]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(2,3-dihydroindol-1-ylsulfonyl)imidazol-1-yl]ethanone Openeye Name: 1-indolin-1-yl-2-(4-indolin-1-ylsulfonylimidazol-1-yl)ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(2,3-dihydroindol-1-ylsulfonyl)-1-imidazolyl]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(2,3-dihydroindol-1-ylsulfonyl)imidazol-1-yl]ethanone Traditional Name: 1-indolin-1-yl-2-(4-indolin-1-ylsulfonylimidazol-1-yl)ethanone Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CN3C=C(N=C3)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CN3C=C(N=C3)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C21H20N4O3S/c26-21(24-11-9-16-5-1-3-7-18(16)24)14-23-13-20(22-15-23)29(27,28)25-12-10-17-6-2-4-8-19(17)25/h1-8,13,15H,9-12,14H2