N-[2-(2-methyl-1H-indol-3-yl)ethylcarbamoyl]-4-(trifluoromethyl)benzamide

Systemtic Name: N-[2-(2-methyl-1H-indol-3-yl)ethylcarbamoyl]-4-(trifluoromethyl)benzamide Openeye Name: N-[2-(2-methyl-1H-indol-3-yl)ethylcarbamoyl]-4-(trifluoromethyl)benzamide CAS Name: N-[[2-(2-methyl-1H-indol-3-yl)ethylamino]-oxomethyl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[2-(2-methyl-1H-indol-3-yl)ethylcarbamoyl]-4-(trifluoromethyl)benzamide Traditional Name: N-[2-(2-methyl-1H-indol-3-yl)ethylcarbamoyl]-4-(trifluoromethyl)benzamide Formula: C20H18F3N3O2 MolecularWeight: 389.37103

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCNC(=O)NC(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCNC(=O)NC(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C20H18F3N3O2/c1-12-15(16-4-2-3-5-17(16)25-12)10-11-24-19(28)26-18(27)13-6-8-14(9-7-13)20(21,22)23/h2-9,25H,10-11H2,1H3,(H2,24,26,27,28)