N-[2-(1H-indol-3-yl)ethyl]-1-(1-methylbenzimidazol-2-yl)piperidine-3-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1-(1-methylbenzimidazol-2-yl)piperidine-3-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1-(1-methylbenzimidazol-2-yl)piperidine-3-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1-(1-methyl-2-benzimidazolyl)-3-piperidinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1-(1-methylbenzimidazol-2-yl)piperidine-3-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-1-(1-methylbenzimidazol-2-yl)nipecotamide Formula: C24H27N5O MolecularWeight: 401.50408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1N3CCCC(C3)C(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

CN1C2=CC=CC=C2N=C1N3CCCC(C3)C(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H27N5O/c1-28-22-11-5-4-10-21(22)27-24(28)29-14-6-7-18(16-29)23(30)25-13-12-17-15-26-20-9-3-2-8-19(17)20/h2-5,8-11,15,18,26H,6-7,12-14,16H2,1H3,(H,25,30)