4-[2-[[(Z)-3-(1-methylindol-5-yl)but-2-enoyl]amino]phenoxy]butanoic acid

Systemtic Name: 4-[2-[[(Z)-3-(1-methylindol-5-yl)but-2-enoyl]amino]phenoxy]butanoic acid Openeye Name: 4-[2-[[(Z)-3-(1-methylindol-5-yl)but-2-enoyl]amino]phenoxy]butanoic acid CAS Name: 4-[2-[[(Z)-3-(1-methyl-5-indolyl)-1-oxobut-2-enyl]amino]phenoxy]butanoic acid IUPAC Name: 4-[2-[[(Z)-3-(1-methylindol-5-yl)but-2-enoyl]amino]phenoxy]butanoic acid Traditional Name: 4-[2-[[(Z)-3-(1-methylindol-5-yl)but-2-enoyl]amino]phenoxy]butyric acid Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=CC=C1OCCCC(=O)O)C2=CC3=C(C=C2)N(C=C3)C

Isomeric SMILES

C/C(=C/C(=O)NC1=CC=CC=C1OCCCC(=O)O)/C2=CC3=C(C=C2)N(C=C3)C

InChI

InChI=1S/C23H24N2O4/c1-16(17-9-10-20-18(15-17)11-12-25(20)2)14-22(26)24-19-6-3-4-7-21(19)29-13-5-8-23(27)28/h3-4,6-7,9-12,14-15H,5,8,13H2,1-2H3,(H,24,26)(H,27,28)/b16-14-