4-nitro-N-[2-[3-[(2,4,6-trimethylphenyl)carbamoylmethylsulfanyl]indol-1-yl]ethyl]benzamide
Molecular Formula:
C28H28N4O4S
InChI: InChI=1/C28H28N4O4S/c1-18-14-19(2)27(20(3)15-18)30-26(33)17-37-25-16-31(24-7-5-4-6-23(24)25)13-12-29-28(34)21-8-10-22(11-9-21)32(35)36/h4-11,14-16H,12-13,17H2,1-3H3,(H,29,34)(H,30,33)/f/h29-30H
InChIKey: InChIKey=SLTJJZCJYMMPBJ-CYSPOYASCD
SMILES: CC1=CC(=C(C(=C1)C)NC(=O)CSC2=CN(C3=CC=CC=C32)CCNC(=O)C4=CC=C(C=C4)[N+](=O)[O-])C
Names:
4-nitro-N-[2-[3-[(2,4,6-trimethylphenyl)carbamoylmethylsulfanyl]indol-1-yl]ethyl]benzamide
Registries:
PubChem CID 4109064
PubChem ID 6034169
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