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

Systemtic Name: ethanedioic acid; N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-1-methyl-piperidin-4-amine Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-1-methyl-piperidin-4-amine; oxalic acid CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-1-methyl-4-piperidinamine; oxalic acid IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-1-methylpiperidin-4-amine; oxalic acid Traditional Name: [2-(1H-indol-3-yl)-2-phenyl-ethyl]-(1-methyl-4-piperidyl)amine; oxalic acid Formula: C26H31N3O8 MolecularWeight: 513.53964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3.2C2H2O4/c1-25-13-11-18(12-14-25)23-15-20(17-7-3-2-4-8-17)21-16-24-22-10-6-5-9-19(21)22;2*3-1(4)2(5)6/h2-10,16,18,20,23-24H,11-15H2,1H3;2*(H,3,4)(H,5,6)