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

Systemtic Name: 3-(7-ethyl-1H-indol-3-yl)-N-(2-pyrrolidin-1-ylethyl)-3-[3-(trifluoromethyl)phenyl]propanamide Openeye Name: 3-(7-ethyl-1H-indol-3-yl)-N-(2-pyrrolidin-1-ylethyl)-3-[3-(trifluoromethyl)phenyl]propanamide CAS Name: 3-(7-ethyl-1H-indol-3-yl)-N-[2-(1-pyrrolidinyl)ethyl]-3-[3-(trifluoromethyl)phenyl]propanamide IUPAC Name: 3-(7-ethyl-1H-indol-3-yl)-N-(2-pyrrolidin-1-ylethyl)-3-[3-(trifluoromethyl)phenyl]propanamide Traditional Name: 3-(7-ethyl-1H-indol-3-yl)-N-(2-pyrrolidinoethyl)-3-[3-(trifluoromethyl)phenyl]propionamide Formula: C26H30F3N3O MolecularWeight: 457.53111

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCCN3CCCC3)C4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCCN3CCCC3)C4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C26H30F3N3O/c1-2-18-7-6-10-21-23(17-31-25(18)21)22(19-8-5-9-20(15-19)26(27,28)29)16-24(33)30-11-14-32-12-3-4-13-32/h5-10,15,17,22,31H,2-4,11-14,16H2,1H3,(H,30,33)