1-(1H-indol-3-yl)-2-[4-(1H-indol-3-yl)piperidin-1-yl]ethanone

Systemtic Name: 1-(1H-indol-3-yl)-2-[4-(1H-indol-3-yl)piperidin-1-yl]ethanone Openeye Name: 1-(1H-indol-3-yl)-2-[4-(1H-indol-3-yl)-1-piperidyl]ethanone CAS Name: 1-(1H-indol-3-yl)-2-[4-(1H-indol-3-yl)-1-piperidinyl]ethanone IUPAC Name: 1-(1H-indol-3-yl)-2-[4-(1H-indol-3-yl)piperidin-1-yl]ethanone Traditional Name: 1-(1H-indol-3-yl)-2-[4-(1H-indol-3-yl)piperidino]ethanone Formula: C23H23N3O MolecularWeight: 357.44822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC=C32)CC(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)CC(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H23N3O/c27-23(20-14-25-22-8-4-2-6-18(20)22)15-26-11-9-16(10-12-26)19-13-24-21-7-3-1-5-17(19)21/h1-8,13-14,16,24-25H,9-12,15H2