2-[1-(1H-indol-2-ylcarbonyl)-2,3-dihydroindol-2-yl]ethanoic acid

Systemtic Name: 2-[1-(1H-indol-2-ylcarbonyl)-2,3-dihydroindol-2-yl]ethanoic acid Openeye Name: 2-[1-(1H-indole-2-carbonyl)indolin-2-yl]acetic acid CAS Name: 2-[1-[1H-indol-2-yl(oxo)methyl]-2,3-dihydroindol-2-yl]acetic acid IUPAC Name: 2-[1-(1H-indole-2-carbonyl)-2,3-dihydroindol-2-yl]acetic acid Traditional Name: 2-[1-(1H-indole-2-carbonyl)indolin-2-yl]acetic acid Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=CC=CC=C21)C(=O)C3=CC4=CC=CC=C4N3)CC(=O)O

Isomeric SMILES

C1C(N(C2=CC=CC=C21)C(=O)C3=CC4=CC=CC=C4N3)CC(=O)O

InChI

InChI=1S/C19H16N2O3/c22-18(23)11-14-9-13-6-2-4-8-17(13)21(14)19(24)16-10-12-5-1-3-7-15(12)20-16/h1-8,10,14,20H,9,11H2,(H,22,23)