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

Systemtic Name: 2-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-5-phenyl-1,3-oxazole Openeye Name: 2-[4-(2-methylindolin-1-yl)sulfonylphenyl]-5-phenyl-oxazole CAS Name: 2-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-5-phenyloxazole IUPAC Name: 2-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-5-phenyl-1,3-oxazole Traditional Name: 2-[4-(2-methylindolin-1-yl)sulfonylphenyl]-5-phenyl-oxazole Formula: C24H20N2O3S MolecularWeight: 416.4922

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)C4=NC=C(O4)C5=CC=CC=C5

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)C4=NC=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C24H20N2O3S/c1-17-15-20-9-5-6-10-22(20)26(17)30(27,28)21-13-11-19(12-14-21)24-25-16-23(29-24)18-7-3-2-4-8-18/h2-14,16-17H,15H2,1H3