N-[2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl]-4-methyl-N-phenyl-benzenesulfonamide
Molecular Formula:
C
23
H
22
N
2
O
3
S
InChI:
InChI=1/C23H22N2O3S/c1-18-11-13-21(14-12-18)29(27,28)25(20-8-3-2-4-9-20)17-23(26)24-16-15-19-7-5-6-10-22(19)24/h2-14H,15-17H2,1H3
InChIKey:
InChIKey=YXIYNLFBBPWDIO-UHFFFAOYAZ
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCC3=CC=CC=C32)C4=CC=CC=C4
Names:
N-[2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl]-4-methyl-N-phenyl-benzenesulfonamide
Registries:
PubChem CID 2357612
PubChem ID 6043413
