3-[[4-[(2,3-dimethoxyphenyl)methyl]piperazin-1-yl]methyl]-1H-indole; ethanedioic acid

Systemtic Name: 3-[[4-[(2,3-dimethoxyphenyl)methyl]piperazin-1-yl]methyl]-1H-indole; ethanedioic acid Openeye Name: 3-[[4-[(2,3-dimethoxyphenyl)methyl]piperazin-1-yl]methyl]-1H-indole; oxalic acid CAS Name: 3-[[4-[(2,3-dimethoxyphenyl)methyl]-1-piperazinyl]methyl]-1H-indole; oxalic acid IUPAC Name: 3-[[4-[(2,3-dimethoxyphenyl)methyl]piperazin-1-yl]methyl]-1H-indole; oxalic acid Traditional Name: 3-[(4-o-veratrylpiperazino)methyl]-1H-indole; oxalic acid Formula: C24H29N3O6 MolecularWeight: 455.50356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CN2CCN(CC2)CC3=CNC4=CC=CC=C43.C(=O)(C(=O)O)O

Isomeric SMILES

COC1=CC=CC(=C1OC)CN2CCN(CC2)CC3=CNC4=CC=CC=C43.C(=O)(C(=O)O)O

InChI

InChI=1S/C22H27N3O2.C2H2O4/c1-26-21-9-5-6-17(22(21)27-2)15-24-10-12-25(13-11-24)16-18-14-23-20-8-4-3-7-19(18)20;3-1(4)2(5)6/h3-9,14,23H,10-13,15-16H2,1-2H3;(H,3,4)(H,5,6)