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

Systemtic Name: 2-[1-(carboxymethyl)-5-methoxy-indol-3-yl]-2-[3-(dimethylamino)propylamino]ethanoic acid Openeye Name: 2-[1-(carboxymethyl)-5-methoxy-indol-3-yl]-2-[3-(dimethylamino)propylamino]acetic acid CAS Name: 2-[1-(carboxymethyl)-5-methoxy-3-indolyl]-2-[3-(dimethylamino)propylamino]acetic acid IUPAC Name: 2-[1-(carboxymethyl)-5-methoxyindol-3-yl]-2-[3-(dimethylamino)propylamino]acetic acid Traditional Name: 2-[1-(carboxymethyl)-5-methoxy-indol-3-yl]-2-[3-(dimethylamino)propylamino]acetic acid Formula: C18H25N3O5 MolecularWeight: 363.4082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O5/c1-20(2)8-4-7-19-17(18(24)25)14-10-21(11-16(22)23)15-6-5-12(26-3)9-13(14)15/h5-6,9-10,17,19H,4,7-8,11H2,1-3H3,(H,22,23)(H,24,25)