N-[2-(1H-indol-3-yl)ethyl]-2-(trifluoromethyl)-3H-benzimidazole-5-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(trifluoromethyl)-3H-benzimidazole-5-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(trifluoromethyl)-3H-benzimidazole-5-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(trifluoromethyl)-3H-benzimidazole-5-carboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(trifluoromethyl)-3H-benzimidazole-5-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(trifluoromethyl)-3H-benzimidazole-5-carboxamide Formula: C19H15F3N4O MolecularWeight: 372.34381

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC4=C(C=C3)N=C(N4)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC4=C(C=C3)N=C(N4)C(F)(F)F

InChI

InChI=1S/C19H15F3N4O/c20-19(21,22)18-25-15-6-5-11(9-16(15)26-18)17(27)23-8-7-12-10-24-14-4-2-1-3-13(12)14/h1-6,9-10,24H,7-8H2,(H,23,27)(H,25,26)