N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-1-methyl-piperidin-4-amine; ethanedioic acid

Systemtic Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-1-methyl-piperidin-4-amine; ethanedioic acid Openeye Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-1-methyl-piperidin-4-amine; oxalic acid CAS Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-1-methyl-4-piperidinamine; oxalic acid IUPAC Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-1-methylpiperidin-4-amine; oxalic acid Traditional Name: [2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-(1-methyl-4-piperidyl)amine; oxalic acid Formula: C28H35N3O10 MolecularWeight: 573.5916

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)NCC(C2=C(C(=CC=C2)OC)OC)C3=CNC4=CC=CC=C43.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O

Isomeric SMILES

CN1CCC(CC1)NCC(C2=C(C(=CC=C2)OC)OC)C3=CNC4=CC=CC=C43.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O

InChI

InChI=1S/C24H31N3O2.2C2H2O4/c1-27-13-11-17(12-14-27)25-15-21(19-8-6-10-23(28-2)24(19)29-3)20-16-26-22-9-5-4-7-18(20)22;2*3-1(4)2(5)6/h4-10,16-17,21,25-26H,11-15H2,1-3H3;2*(H,3,4)(H,5,6)