2-[1-(phenylmethyl)-2-piperidin-4-yl-indol-3-yl]ethanamide

Systemtic Name: 2-[1-(phenylmethyl)-2-piperidin-4-yl-indol-3-yl]ethanamide Openeye Name: 2-[1-benzyl-2-(4-piperidyl)indol-3-yl]acetamide CAS Name: 2-[1-(phenylmethyl)-2-(4-piperidinyl)-3-indolyl]acetamide IUPAC Name: 2-(1-benzyl-2-piperidin-4-ylindol-3-yl)acetamide Traditional Name: 2-[1-benzyl-2-(4-piperidyl)indol-3-yl]acetamide Formula: C22H25N3O MolecularWeight: 347.4534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1C2=C(C3=CC=CC=C3N2CC4=CC=CC=C4)CC(=O)N

Isomeric SMILES

C1CNCCC1C2=C(C3=CC=CC=C3N2CC4=CC=CC=C4)CC(=O)N

InChI

InChI=1S/C22H25N3O/c23-21(26)14-19-18-8-4-5-9-20(18)25(15-16-6-2-1-3-7-16)22(19)17-10-12-24-13-11-17/h1-9,17,24H,10-15H2,(H2,23,26)