2-(1-cyclohex-3-enyl)-N-(4-dimethylaminophenyl)-2-[[2-(2,3-dioxoindol-1-yl)acetyl]-(pyridin-3-ylmethyl)amino]acetamide
Molecular Formula:
C32H33N5O4
InChI: InChI=1/C32H33N5O4/c1-35(2)25-16-14-24(15-17-25)34-31(40)29(23-10-4-3-5-11-23)37(20-22-9-8-18-33-19-22)28(38)21-36-27-13-7-6-12-26(27)30(39)32(36)41/h3-4,6-9,12-19,23,29H,5,10-11,20-21H2,1-2H3,(H,34,40)/f/h34H
InChIKey: InChIKey=BZGNDNJQLNVJCO-ZYMSVLFVCM
SMILES: CN(C)C1=CC=C(C=C1)NC(=O)C(C2CCC=CC2)N(CC3=CN=CC=C3)C(=O)CN4C5=CC=CC=C5C(=O)C4=O
Names:
2-(1-cyclohex-3-enyl)-N-(4-dimethylaminophenyl)-2-[[2-(2,3-dioxoindol-1-yl)acetyl]-(pyridin-3-ylmethyl)amino]acetamide
Registries:
PubChem CID 4118620
PubChem ID 6047002
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