2-[1-(1H-indol-2-ylcarbonyl)indol-5-yl]ethanoic acid

Systemtic Name: 2-[1-(1H-indol-2-ylcarbonyl)indol-5-yl]ethanoic acid Openeye Name: 2-[1-(1H-indole-2-carbonyl)indol-5-yl]acetic acid CAS Name: 2-[1-[1H-indol-2-yl(oxo)methyl]-5-indolyl]acetic acid IUPAC Name: 2-[1-(1H-indole-2-carbonyl)indol-5-yl]acetic acid Traditional Name: 2-[1-(1H-indole-2-carbonyl)indol-5-yl]acetic acid Formula: C19H14N2O3 MolecularWeight: 318.32606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)N3C=CC4=C3C=CC(=C4)CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)N3C=CC4=C3C=CC(=C4)CC(=O)O

InChI

InChI=1S/C19H14N2O3/c22-18(23)10-12-5-6-17-14(9-12)7-8-21(17)19(24)16-11-13-3-1-2-4-15(13)20-16/h1-9,11,20H,10H2,(H,22,23)