ethanedioic acid; methyl 3-(dimethylamino)-2-(5-methoxy-1H-indol-3-yl)propanoate

Systemtic Name: ethanedioic acid; methyl 3-(dimethylamino)-2-(5-methoxy-1H-indol-3-yl)propanoate Openeye Name: methyl 3-(dimethylamino)-2-(5-methoxy-1H-indol-3-yl)propanoate; oxalic acid CAS Name: 3-(dimethylamino)-2-(5-methoxy-1H-indol-3-yl)propanoic acid methyl ester; oxalic acid IUPAC Name: methyl 3-(dimethylamino)-2-(5-methoxy-1H-indol-3-yl)propanoate; oxalic acid Traditional Name: 3-(dimethylamino)-2-(5-methoxy-1H-indol-3-yl)propionic acid methyl ester; oxalic acid Formula: C17H22N2O7 MolecularWeight: 366.36578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(C1=CNC2=C1C=C(C=C2)OC)C(=O)OC.C(=O)(C(=O)O)O

Isomeric SMILES

CN(C)CC(C1=CNC2=C1C=C(C=C2)OC)C(=O)OC.C(=O)(C(=O)O)O

InChI

InChI=1S/C15H20N2O3.C2H2O4/c1-17(2)9-13(15(18)20-4)12-8-16-14-6-5-10(19-3)7-11(12)14;3-1(4)2(5)6/h5-8,13,16H,9H2,1-4H3;(H,3,4)(H,5,6)