3-(1-methylindol-3-yl)-N-(2-piperidin-1-ylethyl)-3-[3-(trifluoromethyl)phenyl]propanamide

Systemtic Name: 3-(1-methylindol-3-yl)-N-(2-piperidin-1-ylethyl)-3-[3-(trifluoromethyl)phenyl]propanamide Openeye Name: 3-(1-methylindol-3-yl)-N-[2-(1-piperidyl)ethyl]-3-[3-(trifluoromethyl)phenyl]propanamide CAS Name: 3-(1-methyl-3-indolyl)-N-[2-(1-piperidinyl)ethyl]-3-[3-(trifluoromethyl)phenyl]propanamide IUPAC Name: 3-(1-methylindol-3-yl)-N-(2-piperidin-1-ylethyl)-3-[3-(trifluoromethyl)phenyl]propanamide Traditional Name: 3-(1-methylindol-3-yl)-N-(2-piperidinoethyl)-3-[3-(trifluoromethyl)phenyl]propionamide Formula: C26H30F3N3O MolecularWeight: 457.53111

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCCN3CCCCC3)C4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCCN3CCCCC3)C4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C26H30F3N3O/c1-31-18-23(21-10-3-4-11-24(21)31)22(19-8-7-9-20(16-19)26(27,28)29)17-25(33)30-12-15-32-13-5-2-6-14-32/h3-4,7-11,16,18,22H,2,5-6,12-15,17H2,1H3,(H,30,33)