1-[2-(1H-indol-2-yl)pyrrolidin-1-yl]-2-phenylazanyl-2-[4-(trifluoromethyl)phenyl]ethanone

Systemtic Name: 1-[2-(1H-indol-2-yl)pyrrolidin-1-yl]-2-phenylazanyl-2-[4-(trifluoromethyl)phenyl]ethanone Openeye Name: 2-anilino-1-[2-(1H-indol-2-yl)pyrrolidin-1-yl]-2-[4-(trifluoromethyl)phenyl]ethanone CAS Name: 2-anilino-1-[2-(1H-indol-2-yl)-1-pyrrolidinyl]-2-[4-(trifluoromethyl)phenyl]ethanone IUPAC Name: 2-anilino-1-[2-(1H-indol-2-yl)pyrrolidin-1-yl]-2-[4-(trifluoromethyl)phenyl]ethanone Traditional Name: 2-anilino-1-[2-(1H-indol-2-yl)pyrrolidino]-2-[4-(trifluoromethyl)phenyl]ethanone Formula: C27H24F3N3O MolecularWeight: 463.49417

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(C2=CC=C(C=C2)C(F)(F)F)NC3=CC=CC=C3)C4=CC5=CC=CC=C5N4

Isomeric SMILES

C1CC(N(C1)C(=O)C(C2=CC=C(C=C2)C(F)(F)F)NC3=CC=CC=C3)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C27H24F3N3O/c28-27(29,30)20-14-12-18(13-15-20)25(31-21-8-2-1-3-9-21)26(34)33-16-6-11-24(33)23-17-19-7-4-5-10-22(19)32-23/h1-5,7-10,12-15,17,24-25,31-32H,6,11,16H2