2-[cyclopropyl-[(4-methoxyphenyl)carbamoyl]amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methylphenyl)methyl]acetamide
Molecular Formula:
C31H34N4O3
InChI: InChI=1/C31H34N4O3/c1-22-7-9-23(10-8-22)20-34(18-17-24-19-32-29-6-4-3-5-28(24)29)30(36)21-35(26-13-14-26)31(37)33-25-11-15-27(38-2)16-12-25/h3-12,15-16,19,26,32H,13-14,17-18,20-21H2,1-2H3,(H,33,37)/f/h33H
InChIKey: InChIKey=XWQDEQMNEXYGMG-NSJMMFDCCJ
SMILES: CC1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)CN(C4CC4)C(=O)NC5=CC=C(C=C5)OC
Names:
2-[cyclopropyl-[(4-methoxyphenyl)carbamoyl]amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methylphenyl)methyl]acetamide
Registries:
PubChem CID 4096677
PubChem ID 6017544
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