4-nitro-N-[2-[3-(phenethylcarbamoylmethylsulfanyl)indol-1-yl]ethyl]benzamide
Molecular Formula:
C
27
H
26
N
4
O
4
S
InChI:
InChI=1/C27H26N4O4S/c32-26(28-15-14-20-6-2-1-3-7-20)19-36-25-18-30(24-9-5-4-8-23(24)25)17-16-29-27(33)21-10-12-22(13-11-21)31(34)35/h1-13,18H,14-17,19H2,(H,28,32)(H,29,33)/f/h28-29H
InChIKey:
InChIKey=UFXYLKIQHMLSOH-LKHHGCNMCZ
SMILES:
C1=CC=C(C=C1)CCNC(=O)CSC2=CN(C3=CC=CC=C32)CCNC(=O)C4=CC=C(C=C4)[N+](=O)[O-]
Names:
4-nitro-N-[2-[3-(phenethylcarbamoylmethylsulfanyl)indol-1-yl]ethyl]benzamide
Registries:
PubChem CID 4108993
PubChem ID 6034050