[4-(diphenylmethyl)piperidin-1-yl]-(5-phenylmethoxy-1H-indol-2-yl)methanone

Systemtic Name: [4-(diphenylmethyl)piperidin-1-yl]-(5-phenylmethoxy-1H-indol-2-yl)methanone Openeye Name: (4-benzhydryl-1-piperidyl)-(5-benzyloxy-1H-indol-2-yl)methanone CAS Name: [4-(diphenylmethyl)-1-piperidinyl]-(5-phenylmethoxy-1H-indol-2-yl)methanone IUPAC Name: (4-benzhydrylpiperidin-1-yl)-(5-phenylmethoxy-1H-indol-2-yl)methanone Traditional Name: (4-benzhydrylpiperidino)-(5-benzoxy-1H-indol-2-yl)methanone Formula: C34H32N2O2 MolecularWeight: 500.63008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC5=C(N4)C=CC(=C5)OCC6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC5=C(N4)C=CC(=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C34H32N2O2/c37-34(32-23-29-22-30(16-17-31(29)35-32)38-24-25-10-4-1-5-11-25)36-20-18-28(19-21-36)33(26-12-6-2-7-13-26)27-14-8-3-9-15-27/h1-17,22-23,28,33,35H,18-21,24H2