N-[2-[3-[(5-chloro-2-methoxy-phenyl)carbamoylmethylsulfanyl]indol-1-yl]ethyl]-4-nitro-benzamide
Molecular Formula:
C
26
H
23
ClN
4
O
5
S
InChI:
InChI=1/C26H23ClN4O5S/c1-36-23-11-8-18(27)14-21(23)29-25(32)16-37-24-15-30(22-5-3-2-4-20(22)24)13-12-28-26(33)17-6-9-19(10-7-17)31(34)35/h2-11,14-15H,12-13,16H2,1H3,(H,28,33)(H,29,32)/f/h28-29H
InChIKey:
InChIKey=FCABSSBQKJMJLF-LKHHGCNMCW
SMILES:
COC1=C(C=C(C=C1)Cl)NC(=O)CSC2=CN(C3=CC=CC=C32)CCNC(=O)C4=CC=C(C=C4)[N+](=O)[O-]
Names:
N-[2-[3-[(5-chloro-2-methoxy-phenyl)carbamoylmethylsulfanyl]indol-1-yl]ethyl]-4-nitro-benzamide
Registries:
PubChem CID 4108988
PubChem ID 6034045
