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

Systemtic Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-1-(furan-2-ylcarbonyl)piperidine-4-carboxamide Openeye Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-1-(furan-2-carbonyl)piperidine-4-carboxamide CAS Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-1-[2-furanyl(oxo)methyl]-4-piperidinecarboxamide IUPAC Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-1-(furan-2-carbonyl)piperidine-4-carboxamide Traditional Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-1-(2-furoyl)isonipecotamide Formula: C27H26ClN3O3 MolecularWeight: 475.96664

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCC(C2=CC=CC=C2Cl)C3=CNC4=CC=CC=C43)C(=O)C5=CC=CO5

Isomeric SMILES

C1CN(CCC1C(=O)NCC(C2=CC=CC=C2Cl)C3=CNC4=CC=CC=C43)C(=O)C5=CC=CO5

InChI

InChI=1S/C27H26ClN3O3/c28-23-8-3-1-6-19(23)21(22-16-29-24-9-4-2-7-20(22)24)17-30-26(32)18-11-13-31(14-12-18)27(33)25-10-5-15-34-25/h1-10,15-16,18,21,29H,11-14,17H2,(H,30,32)