2-[1-(2-piperidin-1-ylethyl)indol-3-yl]ethanoic acid

Systemtic Name: 2-[1-(2-piperidin-1-ylethyl)indol-3-yl]ethanoic acid Openeye Name: 2-[1-[2-(1-piperidyl)ethyl]indol-3-yl]acetic acid CAS Name: 2-[1-[2-(1-piperidinyl)ethyl]-3-indolyl]acetic acid IUPAC Name: 2-[1-(2-piperidin-1-ylethyl)indol-3-yl]acetic acid Traditional Name: 2-[1-(2-piperidinoethyl)indol-3-yl]acetic acid Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN2C=C(C3=CC=CC=C32)CC(=O)O

Isomeric SMILES

C1CCN(CC1)CCN2C=C(C3=CC=CC=C32)CC(=O)O

InChI

InChI=1S/C17H22N2O2/c20-17(21)12-14-13-19(16-7-3-2-6-15(14)16)11-10-18-8-4-1-5-9-18/h2-3,6-7,13H,1,4-5,8-12H2,(H,20,21)