Cc1ccc(S(=O)(=O)n2c(-c3cn(C)c4ccc(O)cc34)cc3cccnc32)cc1
名称: 1-methyl-3-[1-(toluene-4-sulfonyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]-1H-indol-5-ol
IUPAC: 1-methyl-3-[1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridin-2-yl]indol-5-ol
SMILES: Cc1ccc(S(=O)(=O)n2c(-c3cn(C)c4ccc(O)cc34)cc3cccnc32)cc1
Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2C(=CC3=C2N=CC=C3)C4=CN(C5=C4C=C(C=C5)O)C
分子式: C23H19N3O3S
分子量: 417.50
InChIKey: ORAALBRTYXFNGK-UHFFFAOYSA-N
InChI: InChI=1S/C23H19N3O3S/c1-15-5-8-18(9-6-15)30(28,29)26-22(12-16-4-3-11-24-23(16)26)20-14-25(2)21-10-7-17(27)13-19(20)21/h3-14,27H,1-2H3
PubChem CID: 22477251

同义词

SCHEMBL1777336SCHEMBL6140206ORAALBRTYXFNGK-UHFFFAOYSA-N1-methyl-3-[1-(toluene-4-sulfonyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]-1H-indol-5-ol3-[1-(Toluene-4-sulfonyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]-1-methyl-1H-indol-5-ol