1-[2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanoyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanoyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[2-(5-fluoro-2-methyl-1H-indol-3-yl)acetyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[2-(5-fluoro-2-methyl-1H-indol-3-yl)-1-oxoethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[2-(5-fluoro-2-methyl-1H-indol-3-yl)acetyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[2-(5-fluoro-2-methyl-1H-indol-3-yl)acetyl]-N-phenyl-nipecotamide Formula: C23H24FN3O2 MolecularWeight: 393.453963

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)N3CCCC(C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)N3CCCC(C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H24FN3O2/c1-15-19(20-12-17(24)9-10-21(20)25-15)13-22(28)27-11-5-6-16(14-27)23(29)26-18-7-3-2-4-8-18/h2-4,7-10,12,16,25H,5-6,11,13-14H2,1H3,(H,26,29)