2-[1-[6-[3-(carboxymethyl)indol-1-yl]pyrazin-2-yl]indol-3-yl]ethanoic acid

Systemtic Name: 2-[1-[6-[3-(carboxymethyl)indol-1-yl]pyrazin-2-yl]indol-3-yl]ethanoic acid Openeye Name: 2-[1-[6-[3-(carboxymethyl)indol-1-yl]pyrazin-2-yl]indol-3-yl]acetic acid CAS Name: 2-[1-[6-[3-(carboxymethyl)-1-indolyl]-2-pyrazinyl]-3-indolyl]acetic acid IUPAC Name: 2-[1-[6-[3-(carboxymethyl)indol-1-yl]pyrazin-2-yl]indol-3-yl]acetic acid Traditional Name: 2-[1-[6-[3-(carboxymethyl)indol-1-yl]pyrazin-2-yl]indol-3-yl]acetic acid Formula: C24H18N4O4 MolecularWeight: 426.42412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2C3=CN=CC(=N3)N4C=C(C5=CC=CC=C54)CC(=O)O)CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2C3=CN=CC(=N3)N4C=C(C5=CC=CC=C54)CC(=O)O)CC(=O)O

InChI

InChI=1S/C24H18N4O4/c29-23(30)9-15-13-27(19-7-3-1-5-17(15)19)21-11-25-12-22(26-21)28-14-16(10-24(31)32)18-6-2-4-8-20(18)28/h1-8,11-14H,9-10H2,(H,29,30)(H,31,32)