3-[1-(carboxymethyl)indol-3-yl]benzo[f]quinoline-1-carboxylic acid

Systemtic Name: 3-[1-(carboxymethyl)indol-3-yl]benzo[f]quinoline-1-carboxylic acid Openeye Name: 3-[1-(carboxymethyl)indol-3-yl]benzo[f]quinoline-1-carboxylic acid CAS Name: 3-[1-(carboxymethyl)-3-indolyl]-1-benzo[f]quinolinecarboxylic acid IUPAC Name: 3-[1-(carboxymethyl)indol-3-yl]benzo[f]quinoline-1-carboxylic acid Traditional Name: 3-[1-(carboxymethyl)indol-3-yl]benzo[f]quinoline-1-carboxylic acid Formula: C24H16N2O4 MolecularWeight: 396.39484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=N3)C4=CN(C5=CC=CC=C54)CC(=O)O)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=N3)C4=CN(C5=CC=CC=C54)CC(=O)O)C(=O)O

InChI

InChI=1S/C24H16N2O4/c27-22(28)13-26-12-18(16-7-3-4-8-21(16)26)20-11-17(24(29)30)23-15-6-2-1-5-14(15)9-10-19(23)25-20/h1-12H,13H2,(H,27,28)(H,29,30)