3-(3-methyl-2-pyridin-4-yl-1H-indol-5-yl)propanoic acid

Systemtic Name: 3-(3-methyl-2-pyridin-4-yl-1H-indol-5-yl)propanoic acid Openeye Name: 3-[3-methyl-2-(4-pyridyl)-1H-indol-5-yl]propanoic acid CAS Name: 3-(3-methyl-2-pyridin-4-yl-1H-indol-5-yl)propanoic acid IUPAC Name: 3-(3-methyl-2-pyridin-4-yl-1H-indol-5-yl)propanoic acid Traditional Name: 3-[3-methyl-2-(4-pyridyl)-1H-indol-5-yl]propionic acid Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)CCC(=O)O)C3=CC=NC=C3

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)CCC(=O)O)C3=CC=NC=C3

InChI

InChI=1S/C17H16N2O2/c1-11-14-10-12(3-5-16(20)21)2-4-15(14)19-17(11)13-6-8-18-9-7-13/h2,4,6-10,19H,3,5H2,1H3,(H,20,21)