N-[2-(2,3-dihydroindol-1-yl)phenyl]-1-(4-fluorophenyl)carbonyl-piperidine-4-carboxamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-1-(4-fluorophenyl)carbonyl-piperidine-4-carboxamide Openeye Name: 1-(4-fluorobenzoyl)-N-(2-indolin-1-ylphenyl)piperidine-4-carboxamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-1-[(4-fluorophenyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-1-(4-fluorobenzoyl)piperidine-4-carboxamide Traditional Name: 1-(4-fluorobenzoyl)-N-(2-indolin-1-ylphenyl)isonipecotamide Formula: C27H26FN3O2 MolecularWeight: 443.512643

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=CC=C2N3CCC4=CC=CC=C43)C(=O)C5=CC=C(C=C5)F

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=CC=C2N3CCC4=CC=CC=C43)C(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C27H26FN3O2/c28-22-11-9-21(10-12-22)27(33)30-16-13-20(14-17-30)26(32)29-23-6-2-4-8-25(23)31-18-15-19-5-1-3-7-24(19)31/h1-12,20H,13-18H2,(H,29,32)