ethanedioic acid; 1-(1H-indol-3-ylmethyl)-N-phenethyl-N-(phenylmethyl)piperidin-4-amine

Systemtic Name: ethanedioic acid; 1-(1H-indol-3-ylmethyl)-N-phenethyl-N-(phenylmethyl)piperidin-4-amine Openeye Name: N-benzyl-1-(1H-indol-3-ylmethyl)-N-phenethyl-piperidin-4-amine; oxalic acid CAS Name: 1-(1H-indol-3-ylmethyl)-N-phenethyl-N-(phenylmethyl)-4-piperidinamine; oxalic acid IUPAC Name: N-benzyl-1-(1H-indol-3-ylmethyl)-N-phenethylpiperidin-4-amine; oxalic acid Traditional Name: benzyl-[1-(1H-indol-3-ylmethyl)-4-piperidyl]-phenethyl-amine; oxalic acid Formula: C31H35N3O4 MolecularWeight: 513.6273

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N(CCC2=CC=CC=C2)CC3=CC=CC=C3)CC4=CNC5=CC=CC=C54.C(=O)(C(=O)O)O

Isomeric SMILES

C1CN(CCC1N(CCC2=CC=CC=C2)CC3=CC=CC=C3)CC4=CNC5=CC=CC=C54.C(=O)(C(=O)O)O

InChI

InChI=1S/C29H33N3.C2H2O4/c1-3-9-24(10-4-1)15-20-32(22-25-11-5-2-6-12-25)27-16-18-31(19-17-27)23-26-21-30-29-14-8-7-13-28(26)29;3-1(4)2(5)6/h1-14,21,27,30H,15-20,22-23H2;(H,3,4)(H,5,6)