3-(1H-indol-3-yl)-3-(3-phenoxyphenyl)-1-[4-(phenylmethyl)piperidin-1-yl]propan-1-one

Systemtic Name: 3-(1H-indol-3-yl)-3-(3-phenoxyphenyl)-1-[4-(phenylmethyl)piperidin-1-yl]propan-1-one Openeye Name: 1-(4-benzyl-1-piperidyl)-3-(1H-indol-3-yl)-3-(3-phenoxyphenyl)propan-1-one CAS Name: 3-(1H-indol-3-yl)-3-(3-phenoxyphenyl)-1-[4-(phenylmethyl)-1-piperidinyl]-1-propanone IUPAC Name: 1-(4-benzylpiperidin-1-yl)-3-(1H-indol-3-yl)-3-(3-phenoxyphenyl)propan-1-one Traditional Name: 1-(4-benzylpiperidino)-3-(1H-indol-3-yl)-3-(3-phenoxyphenyl)propan-1-one Formula: C35H34N2O2 MolecularWeight: 514.65666

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C(=O)CC(C3=CC(=CC=C3)OC4=CC=CC=C4)C5=CNC6=CC=CC=C65

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C(=O)CC(C3=CC(=CC=C3)OC4=CC=CC=C4)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C35H34N2O2/c38-35(37-20-18-27(19-21-37)22-26-10-3-1-4-11-26)24-32(33-25-36-34-17-8-7-16-31(33)34)28-12-9-15-30(23-28)39-29-13-5-2-6-14-29/h1-17,23,25,27,32,36H,18-22,24H2