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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=CO2)C(=O)NCC(C3=CC=CC=C3Cl)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=CO2)C(=O)NCC(C3=CC=CC=C3Cl)C4=CNC5=CC=CC=C54

InChI

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