indol-1-yl-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: indol-1-yl-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-indol-1-yl-methanone CAS Name: 1-indolyl-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-indol-1-ylmethanone Traditional Name: (4-benzylpiperidino)-indol-1-yl-methanone Formula: C21H22N2O MolecularWeight: 318.41218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C(=O)N3C=CC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C(=O)N3C=CC4=CC=CC=C43

InChI

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