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

Systemtic Name: 5-[4-ethyl-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-3-methyl-1,2-oxazole Openeye Name: 5-[4-ethyl-3-(2-methylindolin-1-yl)sulfonyl-phenyl]-3-methyl-isoxazole CAS Name: 5-[4-ethyl-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-3-methylisoxazole IUPAC Name: 5-[4-ethyl-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-3-methyl-1,2-oxazole Traditional Name: 5-[4-ethyl-3-(2-methylindolin-1-yl)sulfonyl-phenyl]-3-methyl-isoxazole Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C2=CC(=NO2)C)S(=O)(=O)N3C(CC4=CC=CC=C43)C

Isomeric SMILES

CCC1=C(C=C(C=C1)C2=CC(=NO2)C)S(=O)(=O)N3C(CC4=CC=CC=C43)C

InChI

InChI=1S/C21H22N2O3S/c1-4-16-9-10-18(20-11-14(2)22-26-20)13-21(16)27(24,25)23-15(3)12-17-7-5-6-8-19(17)23/h5-11,13,15H,4,12H2,1-3H3