N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-1-(furan-2-ylcarbonyl)piperidine-4-carboxamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-1-(furan-2-ylcarbonyl)piperidine-4-carboxamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-1-(furan-2-carbonyl)piperidine-4-carboxamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-1-[2-furanyl(oxo)methyl]-4-piperidinecarboxamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-1-(furan-2-carbonyl)piperidine-4-carboxamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-1-(2-furoyl)isonipecotamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl)C(=O)C4=CC=CO4

Isomeric SMILES

C1CN(CCC1C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl)C(=O)C4=CC=CO4

InChI

InChI=1S/C21H22ClN3O3/c22-16-3-4-18-17(12-16)15(13-24-18)5-8-23-20(26)14-6-9-25(10-7-14)21(27)19-2-1-11-28-19/h1-4,11-14,24H,5-10H2,(H,23,26)