IUPAC: 3-[2-(2-hydroxyethyl)cyclopropyl]-1-(4-methylphenyl)sulfonylindole-5-carbonitrile

SMILES: Cc1ccc(S(=O)(=O)n2cc(C3CC3CCO)c3cc(C#N)ccc32)cc1

Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)C#N)C4CC4CCO

分子式: C21H20N2O3S

分子量: 380.50

InChIKey: UBFKBVCETDCERN-UHFFFAOYSA-N

InChI:

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

PubChem CID: 22638724 →

同義語

SCHEMBL6626011UBFKBVCETDCERN-UHFFFAOYSA-N3-[2-(2-hydroxy-ethyl)-cyclopropyl]-1-(toluene-4-sulfonyl)-1H-indole-5-carbonitrile3-[2-(2-hydroxy-ethyl)cyclopropyl]-1-(toluene-4sulfonyl)-1H-indole-5-carbonitrile

6 件の反応に参加→