2-[1-(carboxymethyl)-5-methoxy-indol-3-yl]-2-pyrrolidin-1-yl-ethanoic acid

Systemtic Name: 2-[1-(carboxymethyl)-5-methoxy-indol-3-yl]-2-pyrrolidin-1-yl-ethanoic acid Openeye Name: 2-[1-(carboxymethyl)-5-methoxy-indol-3-yl]-2-pyrrolidin-1-yl-acetic acid CAS Name: 2-[1-(carboxymethyl)-5-methoxy-3-indolyl]-2-(1-pyrrolidinyl)acetic acid IUPAC Name: 2-[1-(carboxymethyl)-5-methoxyindol-3-yl]-2-pyrrolidin-1-ylacetic acid Traditional Name: 2-[1-(carboxymethyl)-5-methoxy-indol-3-yl]-2-pyrrolidino-acetic acid Formula: C17H20N2O5 MolecularWeight: 332.3511

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2C(C(=O)O)N3CCCC3)CC(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2C(C(=O)O)N3CCCC3)CC(=O)O

InChI

InChI=1S/C17H20N2O5/c1-24-11-4-5-14-12(8-11)13(9-19(14)10-15(20)21)16(17(22)23)18-6-2-3-7-18/h4-5,8-9,16H,2-3,6-7,10H2,1H3,(H,20,21)(H,22,23)