5-[3-(2,3-dihydroindol-1-ylsulfonyl)-4-ethyl-phenyl]-3-methyl-1,2-oxazole

Systemtic Name: 5-[3-(2,3-dihydroindol-1-ylsulfonyl)-4-ethyl-phenyl]-3-methyl-1,2-oxazole Openeye Name: 5-(4-ethyl-3-indolin-1-ylsulfonyl-phenyl)-3-methyl-isoxazole CAS Name: 5-[3-(2,3-dihydroindol-1-ylsulfonyl)-4-ethylphenyl]-3-methylisoxazole IUPAC Name: 5-[3-(2,3-dihydroindol-1-ylsulfonyl)-4-ethylphenyl]-3-methyl-1,2-oxazole Traditional Name: 5-(4-ethyl-3-indolin-1-ylsulfonyl-phenyl)-3-methyl-isoxazole Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C2=CC(=NO2)C)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCC1=C(C=C(C=C1)C2=CC(=NO2)C)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H20N2O3S/c1-3-15-8-9-17(19-12-14(2)21-25-19)13-20(15)26(23,24)22-11-10-16-6-4-5-7-18(16)22/h4-9,12-13H,3,10-11H2,1-2H3