2-(2-phenyl-1H-indol-3-yl)-1-piperidin-1-yl-ethanone

Systemtic Name: 2-(2-phenyl-1H-indol-3-yl)-1-piperidin-1-yl-ethanone Openeye Name: 2-(2-phenyl-1H-indol-3-yl)-1-(1-piperidyl)ethanone CAS Name: 2-(2-phenyl-1H-indol-3-yl)-1-(1-piperidinyl)ethanone IUPAC Name: 2-(2-phenyl-1H-indol-3-yl)-1-piperidin-1-ylethanone Traditional Name: 2-(2-phenyl-1H-indol-3-yl)-1-piperidino-ethanone Formula: C21H22N2O MolecularWeight: 318.41218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)CC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C21H22N2O/c24-20(23-13-7-2-8-14-23)15-18-17-11-5-6-12-19(17)22-21(18)16-9-3-1-4-10-16/h1,3-6,9-12,22H,2,7-8,13-15H2