N-(2-dimethylaminoethyl)-3-(7-ethyl-1H-indol-3-yl)-3-[2-(trifluoromethyl)phenyl]propanamide

Systemtic Name: N-(2-dimethylaminoethyl)-3-(7-ethyl-1H-indol-3-yl)-3-[2-(trifluoromethyl)phenyl]propanamide Openeye Name: N-(2-dimethylaminoethyl)-3-(7-ethyl-1H-indol-3-yl)-3-[2-(trifluoromethyl)phenyl]propanamide CAS Name: N-(2-dimethylaminoethyl)-3-(7-ethyl-1H-indol-3-yl)-3-[2-(trifluoromethyl)phenyl]propanamide IUPAC Name: N-(2-dimethylaminoethyl)-3-(7-ethyl-1H-indol-3-yl)-3-[2-(trifluoromethyl)phenyl]propanamide Traditional Name: N-(2-dimethylaminoethyl)-3-(7-ethyl-1H-indol-3-yl)-3-[2-(trifluoromethyl)phenyl]propionamide Formula: C24H28F3N3O MolecularWeight: 431.49383

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCCN(C)C)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCCN(C)C)C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C24H28F3N3O/c1-4-16-8-7-10-18-20(15-29-23(16)18)19(14-22(31)28-12-13-30(2)3)17-9-5-6-11-21(17)24(25,26)27/h5-11,15,19,29H,4,12-14H2,1-3H3,(H,28,31)