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

Systemtic Name: 3-(1H-indol-3-yl)-1-[4-(phenylmethyl)piperidin-1-yl]propan-1-one Openeye Name: 1-(4-benzyl-1-piperidyl)-3-(1H-indol-3-yl)propan-1-one CAS Name: 3-(1H-indol-3-yl)-1-[4-(phenylmethyl)-1-piperidinyl]-1-propanone IUPAC Name: 1-(4-benzylpiperidin-1-yl)-3-(1H-indol-3-yl)propan-1-one Traditional Name: 1-(4-benzylpiperidino)-3-(1H-indol-3-yl)propan-1-one Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H26N2O/c26-23(11-10-20-17-24-22-9-5-4-8-21(20)22)25-14-12-19(13-15-25)16-18-6-2-1-3-7-18/h1-9,17,19,24H,10-16H2