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

Systemtic Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-1-cyclopropylcarbonyl-piperidine-4-carboxamide Openeye Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-1-(cyclopropanecarbonyl)piperidine-4-carboxamide CAS Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-1-[cyclopropyl(oxo)methyl]-4-piperidinecarboxamide IUPAC Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-1-(cyclopropanecarbonyl)piperidine-4-carboxamide Traditional Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-1-(cyclopropanecarbonyl)isonipecotamide Formula: C26H28ClN3O2 MolecularWeight: 449.97242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC(CC2)C(=O)NCC(C3=CC=CC=C3Cl)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CC1C(=O)N2CCC(CC2)C(=O)NCC(C3=CC=CC=C3Cl)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H28ClN3O2/c27-23-7-3-1-5-19(23)21(22-15-28-24-8-4-2-6-20(22)24)16-29-25(31)17-11-13-30(14-12-17)26(32)18-9-10-18/h1-8,15,17-18,21,28H,9-14,16H2,(H,29,31)