1-(2-chlorophenyl)carbonyl-N-[2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethyl]piperidine-4-carboxamide

Systemtic Name: 1-(2-chlorophenyl)carbonyl-N-[2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethyl]piperidine-4-carboxamide Openeye Name: 1-(2-chlorobenzoyl)-N-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]piperidine-4-carboxamide CAS Name: 1-[(2-chlorophenyl)-oxomethyl]-N-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(2-chlorobenzoyl)-N-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]piperidine-4-carboxamide Traditional Name: 1-(2-chlorobenzoyl)-N-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]isonipecotamide Formula: C24H25ClFN3O2 MolecularWeight: 441.925603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CCNC(=O)C3CCN(CC3)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CCNC(=O)C3CCN(CC3)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H25ClFN3O2/c1-15-18(20-14-17(26)6-7-22(20)28-15)8-11-27-23(30)16-9-12-29(13-10-16)24(31)19-4-2-3-5-21(19)25/h2-7,14,16,28H,8-13H2,1H3,(H,27,30)