2-[cyclopropyl-[(3,4-dimethylphenyl)carbamoyl]amino]-N-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide
Molecular Formula:
C31H33FN4O2
InChI: InChI=1/C31H33FN4O2/c1-21-7-12-26(17-22(21)2)34-31(38)36(27-13-14-27)20-30(37)35(19-23-8-10-25(32)11-9-23)16-15-24-18-33-29-6-4-3-5-28(24)29/h3-12,17-18,27,33H,13-16,19-20H2,1-2H3,(H,34,38)/f/h34H
InChIKey: InChIKey=AXBXVJYXKUVWOO-ZYMSVLFVCP
SMILES: CC1=C(C=C(C=C1)NC(=O)N(CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)F)C5CC5)C
Names:
2-[cyclopropyl-[(3,4-dimethylphenyl)carbamoyl]amino]-N-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide
Registries:
PubChem CID 4088044
PubChem ID 6006184
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