5-[2-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-(4-methylphenyl)-1,2,4-oxadiazole

Systemtic Name: 5-[2-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-(4-methylphenyl)-1,2,4-oxadiazole Openeye Name: 5-(2-indolin-1-ylsulfonylphenyl)-3-(p-tolyl)-1,2,4-oxadiazole CAS Name: 5-[2-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-(4-methylphenyl)-1,2,4-oxadiazole IUPAC Name: 5-[2-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-(4-methylphenyl)-1,2,4-oxadiazole Traditional Name: 5-(2-indolin-1-ylsulfonylphenyl)-3-(p-tolyl)-1,2,4-oxadiazole Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C3=CC=CC=C3S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)C3=CC=CC=C3S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C23H19N3O3S/c1-16-10-12-18(13-11-16)22-24-23(29-25-22)19-7-3-5-9-21(19)30(27,28)26-15-14-17-6-2-4-8-20(17)26/h2-13H,14-15H2,1H3