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2-[5-ethyl-2-(4-ethylpyridin-2-yl)carbonyl-1H-indol-3-yl]ethanoic acid

2-[5-ethyl-2-(4-ethylpyridin-2-yl)carbonyl-1H-indol-3-yl]ethanoic acid

Systemtic Name:2-[5-ethyl-2-(4-ethylpyridin-2-yl)carbonyl-1H-indol-3-yl]ethanoic acid
Openeye Name:2-[5-ethyl-2-(4-ethylpyridine-2-carbonyl)-1H-indol-3-yl]acetic acid
CAS Name:2-[5-ethyl-2-[(4-ethyl-2-pyridinyl)-oxomethyl]-1H-indol-3-yl]acetic acid
IUPAC Name:2-[5-ethyl-2-(4-ethylpyridine-2-carbonyl)-1H-indol-3-yl]acetic acid
Traditional Name:2-[5-ethyl-2-(4-ethylpicolinoyl)-1H-indol-3-yl]acetic acid
Formula: C20H20N2O3
MolecularWeight: 336.3844
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=C2CC(=O)O)C(=O)C3=NC=CC(=C3)CC


Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=C2CC(=O)O)C(=O)C3=NC=CC(=C3)CC


InChI

InChI=1S/C20H20N2O3/c1-3-12-5-6-16-14(9-12)15(11-18(23)24)19(22-16)20(25)17-10-13(4-2)7-8-21-17/h5-10,22H,3-4,11H2,1-2H3,(H,23,24)


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