2-(1-cyclohex-3-enyl)-N-(4-dimethylaminophenyl)-2-[[2-(2,3-dioxoindol-1-yl)acetyl]-[(2-methylphenyl)methyl]amino]acetamide
Molecular Formula:
C34H36N4O4
InChI: InChI=1/C34H36N4O4/c1-23-11-7-8-14-25(23)21-38(30(39)22-37-29-16-10-9-15-28(29)32(40)34(37)42)31(24-12-5-4-6-13-24)33(41)35-26-17-19-27(20-18-26)36(2)3/h4-5,7-11,14-20,24,31H,6,12-13,21-22H2,1-3H3,(H,35,41)/f/h35H
InChIKey: InChIKey=LCJQFYWECXRDTB-CSKMVECVCX
SMILES: CC1=CC=CC=C1CN(C(C2CCC=CC2)C(=O)NC3=CC=C(C=C3)N(C)C)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]-[(2-methylphenyl)methyl]amino]acetamide
Registries:
PubChem CID 4091419
PubChem ID 6010590
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