化学式

CAS号

IUPAC Name

2-(chloroamino)-3-[1-[(4-氰基苯基)甲基]-2-methylindol-3-基]丙酸 2-(chloroamino)-3-[1-[(4-cyanophenyl)methyl]-2-methylindol-3-yl]propanoic acid

InChI

InChI=1S/C20H18ClN3O2/c1-13-17(10-18(23-21)20(25)26)16-4-2-3-5-19(16)24(13)12-15-8-6-14(11-22)7-9-15/h2-9,18,23H,10,12H2,1H3,(H,25,26)

InChI Key

VBEQZVATSWHWJC-UHFFFAOYSA-N

Canonical SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=C(C=C3)C#N)CC(C(=O)O)NCl

别名

• SCHEMBL3848950