1-(2,3-dihydroindol-1-yl)-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfonyl-ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfonyl-ethanone Openeye Name: 1-indolin-1-yl-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfonyl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(1-methyl-5-phenyl-2-imidazolyl)sulfonyl]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(1-methyl-5-phenylimidazol-2-yl)sulfonylethanone Traditional Name: 1-indolin-1-yl-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfonyl-ethanone Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1S(=O)(=O)CC(=O)N2CCC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CN1C(=CN=C1S(=O)(=O)CC(=O)N2CCC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C20H19N3O3S/c1-22-18(15-7-3-2-4-8-15)13-21-20(22)27(25,26)14-19(24)23-12-11-16-9-5-6-10-17(16)23/h2-10,13H,11-12,14H2,1H3