5-phenoxy-3-[1-(phenylmethyl)piperidin-4-yl]-1H-indole

Systemtic Name: 5-phenoxy-3-[1-(phenylmethyl)piperidin-4-yl]-1H-indole Openeye Name: 3-(1-benzyl-4-piperidyl)-5-phenoxy-1H-indole CAS Name: 5-phenoxy-3-[1-(phenylmethyl)-4-piperidinyl]-1H-indole IUPAC Name: 3-(1-benzylpiperidin-4-yl)-5-phenoxy-1H-indole Traditional Name: 3-(1-benzyl-4-piperidyl)-5-phenoxy-1H-indole Formula: C26H26N2O MolecularWeight: 382.49744

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=C2C=C(C=C3)OC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=CNC3=C2C=C(C=C3)OC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C26H26N2O/c1-3-7-20(8-4-1)19-28-15-13-21(14-16-28)25-18-27-26-12-11-23(17-24(25)26)29-22-9-5-2-6-10-22/h1-12,17-18,21,27H,13-16,19H2