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

Systemtic Name: 2-[1-(carboxymethyl)-5-methoxy-indol-3-yl]-2-piperidin-1-yl-ethanoic acid Openeye Name: 2-[1-(carboxymethyl)-5-methoxy-indol-3-yl]-2-(1-piperidyl)acetic acid CAS Name: 2-[1-(carboxymethyl)-5-methoxy-3-indolyl]-2-(1-piperidinyl)acetic acid IUPAC Name: 2-[1-(carboxymethyl)-5-methoxyindol-3-yl]-2-piperidin-1-ylacetic acid Traditional Name: 2-[1-(carboxymethyl)-5-methoxy-indol-3-yl]-2-piperidino-acetic acid Formula: C18H22N2O5 MolecularWeight: 346.37768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2C(C(=O)O)N3CCCCC3)CC(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2C(C(=O)O)N3CCCCC3)CC(=O)O

InChI

InChI=1S/C18H22N2O5/c1-25-12-5-6-15-13(9-12)14(10-20(15)11-16(21)22)17(18(23)24)19-7-3-2-4-8-19/h5-6,9-10,17H,2-4,7-8,11H2,1H3,(H,21,22)(H,23,24)