6-(3-methyl-2-pyridin-3-yl-indol-1-yl)hexanoic acid

Systemtic Name: 6-(3-methyl-2-pyridin-3-yl-indol-1-yl)hexanoic acid Openeye Name: 6-[3-methyl-2-(3-pyridyl)indol-1-yl]hexanoic acid CAS Name: 6-[3-methyl-2-(3-pyridinyl)-1-indolyl]hexanoic acid IUPAC Name: 6-(3-methyl-2-pyridin-3-ylindol-1-yl)hexanoic acid Traditional Name: 6-[3-methyl-2-(3-pyridyl)indol-1-yl]hexanoic acid Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)CCCCCC(=O)O)C3=CN=CC=C3

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)CCCCCC(=O)O)C3=CN=CC=C3

InChI

InChI=1S/C20H22N2O2/c1-15-17-9-4-5-10-18(17)22(13-6-2-3-11-19(23)24)20(15)16-8-7-12-21-14-16/h4-5,7-10,12,14H,2-3,6,11,13H2,1H3,(H,23,24)