3-(1-ethyl-2-methyl-indol-3-yl)carbonylpyridine-2-carboxylic acid

Systemtic Name: 3-(1-ethyl-2-methyl-indol-3-yl)carbonylpyridine-2-carboxylic acid Openeye Name: 3-(1-ethyl-2-methyl-indole-3-carbonyl)pyridine-2-carboxylic acid CAS Name: 3-[(1-ethyl-2-methyl-3-indolyl)-oxomethyl]-2-pyridinecarboxylic acid IUPAC Name: 3-(1-ethyl-2-methylindole-3-carbonyl)pyridine-2-carboxylic acid Traditional Name: 3-(1-ethyl-2-methyl-indole-3-carbonyl)picolinic acid Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C(=O)C3=C(N=CC=C3)C(=O)O)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C(=O)C3=C(N=CC=C3)C(=O)O)C

InChI

InChI=1S/C18H16N2O3/c1-3-20-11(2)15(12-7-4-5-9-14(12)20)17(21)13-8-6-10-19-16(13)18(22)23/h4-10H,3H2,1-2H3,(H,22,23)