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

Systemtic Name: 2-[1-(carboxymethyl)indol-3-yl]-2-pyrrolidin-1-yl-ethanoic acid Openeye Name: 2-[1-(carboxymethyl)indol-3-yl]-2-pyrrolidin-1-yl-acetic acid CAS Name: 2-[1-(carboxymethyl)-3-indolyl]-2-(1-pyrrolidinyl)acetic acid IUPAC Name: 2-[1-(carboxymethyl)indol-3-yl]-2-pyrrolidin-1-ylacetic acid Traditional Name: 2-[1-(carboxymethyl)indol-3-yl]-2-pyrrolidino-acetic acid Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(C2=CN(C3=CC=CC=C32)CC(=O)O)C(=O)O

Isomeric SMILES

C1CCN(C1)C(C2=CN(C3=CC=CC=C32)CC(=O)O)C(=O)O

InChI

InChI=1S/C16H18N2O4/c19-14(20)10-18-9-12(11-5-1-2-6-13(11)18)15(16(21)22)17-7-3-4-8-17/h1-2,5-6,9,15H,3-4,7-8,10H2,(H,19,20)(H,21,22)