ethyl 4-[[2-(1-ethylindol-3-yl)sulfonylacetyl]amino]benzoate
Molecular Formula:
C
21
H
22
N
2
O
5
S
InChI:
InChI=1/C21H22N2O5S/c1-3-23-13-19(17-7-5-6-8-18(17)23)29(26,27)14-20(24)22-16-11-9-15(10-12-16)21(25)28-4-2/h5-13H,3-4,14H2,1-2H3,(H,22,24)/f/h22H
InChIKey:
InChIKey=CZNTWLSHQPMHPV-QWOVJGMICI
SMILES:
CCN1C=C(C2=CC=CC=C21)S(=O)(=O)CC(=O)NC3=CC=C(C=C3)C(=O)OCC
Names:
ethyl 4-[[2-(1-ethylindol-3-yl)sulfonylacetyl]amino]benzoate
Registries:
PubChem CID 2157573
PubChem ID 6575109