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

Systemtic Name: 2-[1-(carboxymethyl)-5-methoxy-indol-3-yl]-2-(3-methoxypropylamino)ethanoic acid Openeye Name: 2-[1-(carboxymethyl)-5-methoxy-indol-3-yl]-2-(3-methoxypropylamino)acetic acid CAS Name: 2-[1-(carboxymethyl)-5-methoxy-3-indolyl]-2-(3-methoxypropylamino)acetic acid IUPAC Name: 2-[1-(carboxymethyl)-5-methoxyindol-3-yl]-2-(3-methoxypropylamino)acetic acid Traditional Name: 2-[1-(carboxymethyl)-5-methoxy-indol-3-yl]-2-(3-methoxypropylamino)acetic acid Formula: C17H22N2O6 MolecularWeight: 350.36638

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(C1=CN(C2=C1C=C(C=C2)OC)CC(=O)O)C(=O)O

Isomeric SMILES

COCCCNC(C1=CN(C2=C1C=C(C=C2)OC)CC(=O)O)C(=O)O

InChI

InChI=1S/C17H22N2O6/c1-24-7-3-6-18-16(17(22)23)13-9-19(10-15(20)21)14-5-4-11(25-2)8-12(13)14/h4-5,8-9,16,18H,3,6-7,10H2,1-2H3,(H,20,21)(H,22,23)