1-phenethyl-N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]piperidin-4-amine

Systemtic Name: 1-phenethyl-N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]piperidin-4-amine Openeye Name: N-[2-(5-benzyloxy-1H-indol-3-yl)ethyl]-1-phenethyl-piperidin-4-amine CAS Name: 1-phenethyl-N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]-4-piperidinamine IUPAC Name: 1-phenethyl-N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]piperidin-4-amine Traditional Name: 2-(5-benzoxy-1H-indol-3-yl)ethyl-(1-phenethyl-4-piperidyl)amine Formula: C30H35N3O MolecularWeight: 453.6184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NCCC2=CNC3=C2C=C(C=C3)OCC4=CC=CC=C4)CCC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1NCCC2=CNC3=C2C=C(C=C3)OCC4=CC=CC=C4)CCC5=CC=CC=C5

InChI

InChI=1S/C30H35N3O/c1-3-7-24(8-4-1)14-18-33-19-15-27(16-20-33)31-17-13-26-22-32-30-12-11-28(21-29(26)30)34-23-25-9-5-2-6-10-25/h1-12,21-22,27,31-32H,13-20,23H2