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

Systemtic Name: 2-cyclopropyl-5-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-1,3-oxazole Openeye Name: 2-cyclopropyl-5-[4-(2-methylindolin-1-yl)sulfonylphenyl]oxazole CAS Name: 2-cyclopropyl-5-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]oxazole IUPAC Name: 2-cyclopropyl-5-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-1,3-oxazole Traditional Name: 2-cyclopropyl-5-[4-(2-methylindolin-1-yl)sulfonylphenyl]oxazole Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3S/c1-14-12-17-4-2-3-5-19(17)23(14)27(24,25)18-10-8-15(9-11-18)20-13-22-21(26-20)16-6-7-16/h2-5,8-11,13-14,16H,6-7,12H2,1H3