ethanedioic acid; N-[2-(1H-indol-3-yl)ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: ethanedioic acid; N-[2-(1H-indol-3-yl)ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3,4-dimethoxy-benzamide; oxalic acid CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3,4-dimethoxybenzamide; oxalic acid IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3,4-dimethoxybenzamide; oxalic acid Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-3,4-dimethoxy-benzamide; oxalic acid Formula: C21H22N2O7 MolecularWeight: 414.40858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCC2=CNC3=CC=CC=C32)OC.C(=O)(C(=O)O)O

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCC2=CNC3=CC=CC=C32)OC.C(=O)(C(=O)O)O

InChI

InChI=1S/C19H20N2O3.C2H2O4/c1-23-17-8-7-13(11-18(17)24-2)19(22)20-10-9-14-12-21-16-6-4-3-5-15(14)16;3-1(4)2(5)6/h3-8,11-12,21H,9-10H2,1-2H3,(H,20,22);(H,3,4)(H,5,6)