N-[2-(1H-indol-3-yl)ethyl]-1-(6-methyl-1H-benzimidazol-2-yl)piperidine-3-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1-(6-methyl-1H-benzimidazol-2-yl)piperidine-3-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1-(6-methyl-1H-benzimidazol-2-yl)piperidine-3-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1-(6-methyl-1H-benzimidazol-2-yl)-3-piperidinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1-(6-methyl-1H-benzimidazol-2-yl)piperidine-3-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-1-(6-methyl-1H-benzimidazol-2-yl)nipecotamide Formula: C24H27N5O MolecularWeight: 401.50408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)N3CCCC(C3)C(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)N3CCCC(C3)C(=O)NCCC4=CNC5=CC=CC=C54

InChI

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