2-[4-[1-(quinoxalin-2-ylmethyl)pyrrol-2-yl]carbonylphenoxy]ethanoic acid

Systemtic Name: 2-[4-[1-(quinoxalin-2-ylmethyl)pyrrol-2-yl]carbonylphenoxy]ethanoic acid Openeye Name: 2-[4-[1-(quinoxalin-2-ylmethyl)pyrrole-2-carbonyl]phenoxy]acetic acid CAS Name: 2-[4-[oxo-[1-(2-quinoxalinylmethyl)-2-pyrrolyl]methyl]phenoxy]acetic acid IUPAC Name: 2-[4-[1-(quinoxalin-2-ylmethyl)pyrrole-2-carbonyl]phenoxy]acetic acid Traditional Name: 2-[4-[1-(quinoxalin-2-ylmethyl)pyrrole-2-carbonyl]phenoxy]acetic acid Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)CN3C=CC=C3C(=O)C4=CC=C(C=C4)OCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=N2)CN3C=CC=C3C(=O)C4=CC=C(C=C4)OCC(=O)O

InChI

InChI=1S/C22H17N3O4/c26-21(27)14-29-17-9-7-15(8-10-17)22(28)20-6-3-11-25(20)13-16-12-23-18-4-1-2-5-19(18)24-16/h1-12H,13-14H2,(H,26,27)