N-[2-[3-[2-(3,4-dimethoxyphenyl)ethylcarbamoylmethylsulfanyl]indol-1-yl]ethyl]-4-nitro-benzamide
Molecular Formula:
C29H30N4O6S
InChI: InChI=1/C29H30N4O6S/c1-38-25-12-7-20(17-26(25)39-2)13-14-30-28(34)19-40-27-18-32(24-6-4-3-5-23(24)27)16-15-31-29(35)21-8-10-22(11-9-21)33(36)37/h3-12,17-18H,13-16,19H2,1-2H3,(H,30,34)(H,31,35)/f/h30-31H
InChIKey: InChIKey=JBLAWCBNNPVUGD-PUXXYCQMCX
SMILES: COC1=C(C=C(C=C1)CCNC(=O)CSC2=CN(C3=CC=CC=C32)CCNC(=O)C4=CC=C(C=C4)[N+](=O)[O-])OC
Names:
N-[2-[3-[2-(3,4-dimethoxyphenyl)ethylcarbamoylmethylsulfanyl]indol-1-yl]ethyl]-4-nitro-benzamide
Registries:
PubChem CID 4087642
PubChem ID 6005650
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|