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

Systemtic Name: 3-(1-methylindol-3-yl)-N-propan-2-yl-3-[3-(trifluoromethyl)phenyl]propanamide Openeye Name: N-isopropyl-3-(1-methylindol-3-yl)-3-[3-(trifluoromethyl)phenyl]propanamide CAS Name: 3-(1-methyl-3-indolyl)-N-propan-2-yl-3-[3-(trifluoromethyl)phenyl]propanamide IUPAC Name: 3-(1-methylindol-3-yl)-N-propan-2-yl-3-[3-(trifluoromethyl)phenyl]propanamide Traditional Name: N-isopropyl-3-(1-methylindol-3-yl)-3-[3-(trifluoromethyl)phenyl]propionamide Formula: C22H23F3N2O MolecularWeight: 388.42603

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CC(C1=CC(=CC=C1)C(F)(F)F)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC(C)NC(=O)CC(C1=CC(=CC=C1)C(F)(F)F)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C22H23F3N2O/c1-14(2)26-21(28)12-18(15-7-6-8-16(11-15)22(23,24)25)19-13-27(3)20-10-5-4-9-17(19)20/h4-11,13-14,18H,12H2,1-3H3,(H,26,28)