3-(7-ethyl-1H-indol-3-yl)-1-pyrrolidin-1-yl-3-[3-(trifluoromethyl)phenyl]propan-1-one

Systemtic Name: 3-(7-ethyl-1H-indol-3-yl)-1-pyrrolidin-1-yl-3-[3-(trifluoromethyl)phenyl]propan-1-one Openeye Name: 3-(7-ethyl-1H-indol-3-yl)-1-pyrrolidin-1-yl-3-[3-(trifluoromethyl)phenyl]propan-1-one CAS Name: 3-(7-ethyl-1H-indol-3-yl)-1-(1-pyrrolidinyl)-3-[3-(trifluoromethyl)phenyl]-1-propanone IUPAC Name: 3-(7-ethyl-1H-indol-3-yl)-1-pyrrolidin-1-yl-3-[3-(trifluoromethyl)phenyl]propan-1-one Traditional Name: 3-(7-ethyl-1H-indol-3-yl)-1-pyrrolidino-3-[3-(trifluoromethyl)phenyl]propan-1-one Formula: C24H25F3N2O MolecularWeight: 414.46331

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)N3CCCC3)C4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)N3CCCC3)C4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C24H25F3N2O/c1-2-16-7-6-10-19-21(15-28-23(16)19)20(14-22(30)29-11-3-4-12-29)17-8-5-9-18(13-17)24(25,26)27/h5-10,13,15,20,28H,2-4,11-12,14H2,1H3