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

Systemtic Name: 1-(1H-benzimidazol-2-yl)-N-[2-(1H-indol-3-yl)ethyl]piperidine-3-carboxamide Openeye Name: 1-(1H-benzimidazol-2-yl)-N-[2-(1H-indol-3-yl)ethyl]piperidine-3-carboxamide CAS Name: 1-(1H-benzimidazol-2-yl)-N-[2-(1H-indol-3-yl)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-(1H-benzimidazol-2-yl)-N-[2-(1H-indol-3-yl)ethyl]piperidine-3-carboxamide Traditional Name: 1-(1H-benzimidazol-2-yl)-N-[2-(1H-indol-3-yl)ethyl]nipecotamide Formula: C23H25N5O MolecularWeight: 387.4775

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC3=CC=CC=C3N2)C(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CC(CN(C1)C2=NC3=CC=CC=C3N2)C(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H25N5O/c29-22(24-12-11-16-14-25-19-8-2-1-7-18(16)19)17-6-5-13-28(15-17)23-26-20-9-3-4-10-21(20)27-23/h1-4,7-10,14,17,25H,5-6,11-13,15H2,(H,24,29)(H,26,27)