N-(2-indol-1-ylethyl)-3-(trifluoromethyl)benzamide

Systemtic Name: N-(2-indol-1-ylethyl)-3-(trifluoromethyl)benzamide Openeye Name: N-(2-indol-1-ylethyl)-3-(trifluoromethyl)benzamide CAS Name: N-[2-(1-indolyl)ethyl]-3-(trifluoromethyl)benzamide IUPAC Name: N-(2-indol-1-ylethyl)-3-(trifluoromethyl)benzamide Traditional Name: N-(2-indol-1-ylethyl)-3-(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(=CC=C3)C(F)(F)F

Isomeric SMILES

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

InChI

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