1-[4-(3-chlorophenyl)piperidin-1-yl]-4-(1H-indol-3-yl)butane-1,4-dione

Systemtic Name: 1-[4-(3-chlorophenyl)piperidin-1-yl]-4-(1H-indol-3-yl)butane-1,4-dione Openeye Name: 1-[4-(3-chlorophenyl)-1-piperidyl]-4-(1H-indol-3-yl)butane-1,4-dione CAS Name: 1-[4-(3-chlorophenyl)-1-piperidinyl]-4-(1H-indol-3-yl)butane-1,4-dione IUPAC Name: 1-[4-(3-chlorophenyl)piperidin-1-yl]-4-(1H-indol-3-yl)butane-1,4-dione Traditional Name: 1-[4-(3-chlorophenyl)piperidino]-4-(1H-indol-3-yl)butane-1,4-dione Formula: C23H23ClN2O2 MolecularWeight: 394.89392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC(=CC=C2)Cl)C(=O)CCC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1C2=CC(=CC=C2)Cl)C(=O)CCC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H23ClN2O2/c24-18-5-3-4-17(14-18)16-10-12-26(13-11-16)23(28)9-8-22(27)20-15-25-21-7-2-1-6-19(20)21/h1-7,14-16,25H,8-13H2