4-[2-[[(E)-3-(1-pentylindol-5-yl)but-2-enoyl]amino]phenoxy]butanoic acid
Molecular Formula:
C27H32N2O4
InChI: InChI=1/C27H32N2O4/c1-3-4-7-15-29-16-14-22-19-21(12-13-24(22)29)20(2)18-26(30)28-23-9-5-6-10-25(23)33-17-8-11-27(31)32/h5-6,9-10,12-14,16,18-19H,3-4,7-8,11,15,17H2,1-2H3,(H,28,30)(H,31,32)/b20-18+/f/h28,31H
InChIKey: InChIKey=BTFBFGVGTPPUKN-QHRZSVBWDJ
SMILES: CCCCCN1C=CC2=C1C=CC(=C2)C(=CC(=O)NC3=CC=CC=C3OCCCC(=O)O)C
Names:
4-[2-[[(E)-3-(1-pentylindol-5-yl)but-2-enoyl]amino]phenoxy]butanoic acid
Registries:
PubChem CID 10049335
PubChem ID 15032875
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