tert-butyl N-[2-[6-methoxy-1-(4-methylphenyl)sulfonyl-7-oxidanyl-indol-3-yl]ethyl]carbamate

Systemtic Name: tert-butyl N-[2-[6-methoxy-1-(4-methylphenyl)sulfonyl-7-oxidanyl-indol-3-yl]ethyl]carbamate Openeye Name: tert-butyl N-[2-[7-hydroxy-6-methoxy-1-(p-tolylsulfonyl)indol-3-yl]ethyl]carbamate CAS Name: N-[2-[7-hydroxy-6-methoxy-1-(4-methylphenyl)sulfonyl-3-indolyl]ethyl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[2-[7-hydroxy-6-methoxy-1-(4-methylphenyl)sulfonylindol-3-yl]ethyl]carbamate Traditional Name: N-[2-(7-hydroxy-6-methoxy-1-tosyl-indol-3-yl)ethyl]carbamic acid tert-butyl ester Formula: C23H28N2O6S MolecularWeight: 460.54322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C(=C(C=C3)OC)O)CCNC(=O)OC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C(=C(C=C3)OC)O)CCNC(=O)OC(C)(C)C

InChI

InChI=1S/C23H28N2O6S/c1-15-6-8-17(9-7-15)32(28,29)25-14-16(12-13-24-22(27)31-23(2,3)4)18-10-11-19(30-5)21(26)20(18)25/h6-11,14,26H,12-13H2,1-5H3,(H,24,27)