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

Systemtic Name: 5-[3-(2,3-dihydroindol-1-ylsulfonyl)-4-methyl-phenyl]-2-methyl-1,3-oxazole Openeye Name: 5-(3-indolin-1-ylsulfonyl-4-methyl-phenyl)-2-methyl-oxazole CAS Name: 5-[3-(2,3-dihydroindol-1-ylsulfonyl)-4-methylphenyl]-2-methyloxazole IUPAC Name: 5-[3-(2,3-dihydroindol-1-ylsulfonyl)-4-methylphenyl]-2-methyl-1,3-oxazole Traditional Name: 5-(3-indolin-1-ylsulfonyl-4-methyl-phenyl)-2-methyl-oxazole Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CN=C(O2)C)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CN=C(O2)C)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H18N2O3S/c1-13-7-8-16(18-12-20-14(2)24-18)11-19(13)25(22,23)21-10-9-15-5-3-4-6-17(15)21/h3-8,11-12H,9-10H2,1-2H3