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

Systemtic Name: 2-cyclopropyl-5-[4-methyl-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-1,3-oxazole Openeye Name: 2-cyclopropyl-5-[4-methyl-3-(2-methylindolin-1-yl)sulfonyl-phenyl]oxazole CAS Name: 2-cyclopropyl-5-[4-methyl-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]oxazole IUPAC Name: 2-cyclopropyl-5-[4-methyl-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-1,3-oxazole Traditional Name: 2-cyclopropyl-5-[4-methyl-3-(2-methylindolin-1-yl)sulfonyl-phenyl]oxazole Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=C(C=CC(=C3)C4=CN=C(O4)C5CC5)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=C(C=CC(=C3)C4=CN=C(O4)C5CC5)C

InChI

InChI=1S/C22H22N2O3S/c1-14-7-8-18(20-13-23-22(27-20)16-9-10-16)12-21(14)28(25,26)24-15(2)11-17-5-3-4-6-19(17)24/h3-8,12-13,15-16H,9-11H2,1-2H3