N-[2-[2-methyl-5-(trifluoromethyloxy)-1H-indol-3-yl]ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[2-methyl-5-(trifluoromethyloxy)-1H-indol-3-yl]ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]thiophene-2-carboxamide CAS Name: N-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]thiophene-2-carboxamide Traditional Name: N-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]thiophene-2-carboxamide Formula: C17H15F3N2O2S MolecularWeight: 368.37341

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC(F)(F)F)CCNC(=O)C3=CC=CS3

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC(F)(F)F)CCNC(=O)C3=CC=CS3

InChI

InChI=1S/C17H15F3N2O2S/c1-10-12(6-7-21-16(23)15-3-2-8-25-15)13-9-11(24-17(18,19)20)4-5-14(13)22-10/h2-5,8-9,22H,6-7H2,1H3,(H,21,23)