6-(diphenylmethyl)-N-(1H-indol-3-ylmethyl)piperidin-3-amine; ethanedioic acid

Systemtic Name: 6-(diphenylmethyl)-N-(1H-indol-3-ylmethyl)piperidin-3-amine; ethanedioic acid Openeye Name: 6-benzhydryl-N-(1H-indol-3-ylmethyl)piperidin-3-amine; oxalic acid CAS Name: 6-(diphenylmethyl)-N-(1H-indol-3-ylmethyl)-3-piperidinamine; oxalic acid IUPAC Name: 6-benzhydryl-N-(1H-indol-3-ylmethyl)piperidin-3-amine; oxalic acid Traditional Name: (6-benzhydryl-3-piperidyl)-(1H-indol-3-ylmethyl)amine; oxalic acid Formula: C29H31N3O4 MolecularWeight: 485.57414

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NCC1NCC2=CNC3=CC=CC=C32)C(C4=CC=CC=C4)C5=CC=CC=C5.C(=O)(C(=O)O)O

Isomeric SMILES

C1CC(NCC1NCC2=CNC3=CC=CC=C32)C(C4=CC=CC=C4)C5=CC=CC=C5.C(=O)(C(=O)O)O

InChI

InChI=1S/C27H29N3.C2H2O4/c1-3-9-20(10-4-1)27(21-11-5-2-6-12-21)26-16-15-23(19-30-26)28-17-22-18-29-25-14-8-7-13-24(22)25;3-1(4)2(5)6/h1-14,18,23,26-30H,15-17,19H2;(H,3,4)(H,5,6)