N-(2-indol-1-ylethyl)-4-(trifluoromethyl)benzamide

Systemtic Name: N-(2-indol-1-ylethyl)-4-(trifluoromethyl)benzamide Openeye Name: N-(2-indol-1-ylethyl)-4-(trifluoromethyl)benzamide CAS Name: N-[2-(1-indolyl)ethyl]-4-(trifluoromethyl)benzamide IUPAC Name: N-(2-indol-1-ylethyl)-4-(trifluoromethyl)benzamide Traditional Name: N-(2-indol-1-ylethyl)-4-(trifluoromethyl)benzamide Formula: C18H15F3N2O MolecularWeight: 332.31971

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCNC(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCNC(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C18H15F3N2O/c19-18(20,21)15-7-5-14(6-8-15)17(24)22-10-12-23-11-9-13-3-1-2-4-16(13)23/h1-9,11H,10,12H2,(H,22,24)