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

Systemtic Name: 1-[4-(1H-indol-3-yl)piperidin-1-yl]-3-(1-phenylpyrazol-4-yl)propan-1-one Openeye Name: 1-[4-(1H-indol-3-yl)-1-piperidyl]-3-(1-phenylpyrazol-4-yl)propan-1-one CAS Name: 1-[4-(1H-indol-3-yl)-1-piperidinyl]-3-(1-phenyl-4-pyrazolyl)-1-propanone IUPAC Name: 1-[4-(1H-indol-3-yl)piperidin-1-yl]-3-(1-phenylpyrazol-4-yl)propan-1-one Traditional Name: 1-[4-(1H-indol-3-yl)piperidino]-3-(1-phenylpyrazol-4-yl)propan-1-one Formula: C25H26N4O MolecularWeight: 398.50014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)CCC4=CN(N=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)CCC4=CN(N=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H26N4O/c30-25(11-10-19-16-27-29(18-19)21-6-2-1-3-7-21)28-14-12-20(13-15-28)23-17-26-24-9-5-4-8-22(23)24/h1-9,16-18,20,26H,10-15H2