1-(2-benzamidoethanoyl)-N-(1H-indol-5-yl)piperidine-3-carboxamide

Systemtic Name: 1-(2-benzamidoethanoyl)-N-(1H-indol-5-yl)piperidine-3-carboxamide Openeye Name: 1-(2-benzamidoacetyl)-N-(1H-indol-5-yl)piperidine-3-carboxamide CAS Name: 1-(2-benzamido-1-oxoethyl)-N-(1H-indol-5-yl)-3-piperidinecarboxamide IUPAC Name: 1-(2-benzamidoacetyl)-N-(1H-indol-5-yl)piperidine-3-carboxamide Traditional Name: 1-hippuroyl-N-(1H-indol-5-yl)nipecotamide Formula: C23H24N4O3 MolecularWeight: 404.46166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CNC(=O)C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1CC(CN(C1)C(=O)CNC(=O)C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C23H24N4O3/c28-21(14-25-22(29)16-5-2-1-3-6-16)27-12-4-7-18(15-27)23(30)26-19-8-9-20-17(13-19)10-11-24-20/h1-3,5-6,8-11,13,18,24H,4,7,12,14-15H2,(H,25,29)(H,26,30)