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

Systemtic Name: N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]-1-(phenylmethyl)piperidin-4-amine Openeye Name: 1-benzyl-N-[2-(5-benzyloxy-1H-indol-3-yl)ethyl]piperidin-4-amine CAS Name: N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]-1-(phenylmethyl)-4-piperidinamine IUPAC Name: 1-benzyl-N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]piperidin-4-amine Traditional Name: 2-(5-benzoxy-1H-indol-3-yl)ethyl-(1-benzyl-4-piperidyl)amine Formula: C29H33N3O MolecularWeight: 439.59182

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NCCC2=CNC3=C2C=C(C=C3)OCC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1NCCC2=CNC3=C2C=C(C=C3)OCC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C29H33N3O/c1-3-7-23(8-4-1)21-32-17-14-26(15-18-32)30-16-13-25-20-31-29-12-11-27(19-28(25)29)33-22-24-9-5-2-6-10-24/h1-12,19-20,26,30-31H,13-18,21-22H2