1-(2-methyl-2,3-dihydroindol-1-yl)-2-[(5-morpholin-4-ylsulfonyl-1,3-benzoxazol-2-yl)sulfanyl]ethanone

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[(5-morpholin-4-ylsulfonyl-1,3-benzoxazol-2-yl)sulfanyl]ethanone Openeye Name: 1-(2-methylindolin-1-yl)-2-[(5-morpholinosulfonyl-1,3-benzoxazol-2-yl)sulfanyl]ethanone CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[[5-(4-morpholinylsulfonyl)-1,3-benzoxazol-2-yl]thio]ethanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[(5-morpholin-4-ylsulfonyl-1,3-benzoxazol-2-yl)sulfanyl]ethanone Traditional Name: 1-(2-methylindolin-1-yl)-2-[(5-morpholinosulfonyl-1,3-benzoxazol-2-yl)thio]ethanone Formula: C22H23N3O5S2 MolecularWeight: 473.56512

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CSC3=NC4=C(O3)C=CC(=C4)S(=O)(=O)N5CCOCC5

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CSC3=NC4=C(O3)C=CC(=C4)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C22H23N3O5S2/c1-15-12-16-4-2-3-5-19(16)25(15)21(26)14-31-22-23-18-13-17(6-7-20(18)30-22)32(27,28)24-8-10-29-11-9-24/h2-7,13,15H,8-12,14H2,1H3