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

Systemtic Name: 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 CAS Name: 1-(1H-indol-3-ylmethyl)-N-phenethyl-N-(phenylmethyl)-4-piperidinamine IUPAC Name: N-benzyl-1-(1H-indol-3-ylmethyl)-N-phenethylpiperidin-4-amine Traditional Name: benzyl-[1-(1H-indol-3-ylmethyl)-4-piperidyl]-phenethyl-amine Formula: C29H33N3 MolecularWeight: 423.59242

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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

Isomeric SMILES

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

InChI

InChI=1S/C29H33N3/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/h1-14,21,27,30H,15-20,22-23H2