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

Systemtic Name: 2-[1-(carboxymethyl)indol-3-yl]-2-piperidin-1-yl-ethanoic acid Openeye Name: 2-[1-(carboxymethyl)indol-3-yl]-2-(1-piperidyl)acetic acid CAS Name: 2-[1-(carboxymethyl)-3-indolyl]-2-(1-piperidinyl)acetic acid IUPAC Name: 2-[1-(carboxymethyl)indol-3-yl]-2-piperidin-1-ylacetic acid Traditional Name: 2-[1-(carboxymethyl)indol-3-yl]-2-piperidino-acetic acid Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(C2=CN(C3=CC=CC=C32)CC(=O)O)C(=O)O

Isomeric SMILES

C1CCN(CC1)C(C2=CN(C3=CC=CC=C32)CC(=O)O)C(=O)O

InChI

InChI=1S/C17H20N2O4/c20-15(21)11-19-10-13(12-6-2-3-7-14(12)19)16(17(22)23)18-8-4-1-5-9-18/h2-3,6-7,10,16H,1,4-5,8-9,11H2,(H,20,21)(H,22,23)