2,3-dihydroindol-1-yl-[4-[5-methyl-4-(phenylsulfonylmethyl)-1,3-oxazol-2-yl]phenyl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[4-[5-methyl-4-(phenylsulfonylmethyl)-1,3-oxazol-2-yl]phenyl]methanone Openeye Name: [4-[4-(benzenesulfonylmethyl)-5-methyl-oxazol-2-yl]phenyl]-indolin-1-yl-methanone CAS Name: [4-[4-(benzenesulfonylmethyl)-5-methyl-2-oxazolyl]phenyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [4-[4-(benzenesulfonylmethyl)-5-methyl-1,3-oxazol-2-yl]phenyl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [4-[4-(besylmethyl)-5-methyl-oxazol-2-yl]phenyl]-indolin-1-yl-methanone Formula: C26H22N2O4S MolecularWeight: 458.52888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C43)CS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C43)CS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H22N2O4S/c1-18-23(17-33(30,31)22-8-3-2-4-9-22)27-25(32-18)20-11-13-21(14-12-20)26(29)28-16-15-19-7-5-6-10-24(19)28/h2-14H,15-17H2,1H3