N-[3-(1-ethylindol-3-yl)propyl]-1-(4-fluorophenyl)-5-methyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[3-(1-ethylindol-3-yl)propyl]-1-(4-fluorophenyl)-5-methyl-1,2,3-triazole-4-carboxamide Openeye Name: N-[3-(1-ethylindol-3-yl)propyl]-1-(4-fluorophenyl)-5-methyl-triazole-4-carboxamide CAS Name: N-[3-(1-ethyl-3-indolyl)propyl]-1-(4-fluorophenyl)-5-methyl-4-triazolecarboxamide IUPAC Name: N-[3-(1-ethylindol-3-yl)propyl]-1-(4-fluorophenyl)-5-methyltriazole-4-carboxamide Traditional Name: N-[3-(1-ethylindol-3-yl)propyl]-1-(4-fluorophenyl)-5-methyl-triazole-4-carboxamide Formula: C23H24FN5O MolecularWeight: 405.467963

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)CCCNC(=O)C3=C(N(N=N3)C4=CC=C(C=C4)F)C

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)CCCNC(=O)C3=C(N(N=N3)C4=CC=C(C=C4)F)C

InChI

InChI=1S/C23H24FN5O/c1-3-28-15-17(20-8-4-5-9-21(20)28)7-6-14-25-23(30)22-16(2)29(27-26-22)19-12-10-18(24)11-13-19/h4-5,8-13,15H,3,6-7,14H2,1-2H3,(H,25,30)