1-(4-fluorophenyl)-N-[4-(1-methylindol-3-yl)butan-2-yl]-5-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-N-[4-(1-methylindol-3-yl)butan-2-yl]-5-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-[1-methyl-3-(1-methylindol-3-yl)propyl]-5-phenyl-triazole-4-carboxamide CAS Name: 1-(4-fluorophenyl)-N-[4-(1-methyl-3-indolyl)butan-2-yl]-5-phenyl-4-triazolecarboxamide IUPAC Name: 1-(4-fluorophenyl)-N-[4-(1-methylindol-3-yl)butan-2-yl]-5-phenyltriazole-4-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-[1-methyl-3-(1-methylindol-3-yl)propyl]-5-phenyl-triazole-4-carboxamide Formula: C28H26FN5O MolecularWeight: 467.537343

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CN(C2=CC=CC=C21)C)NC(=O)C3=C(N(N=N3)C4=CC=C(C=C4)F)C5=CC=CC=C5

Isomeric SMILES

CC(CCC1=CN(C2=CC=CC=C21)C)NC(=O)C3=C(N(N=N3)C4=CC=C(C=C4)F)C5=CC=CC=C5

InChI

InChI=1S/C28H26FN5O/c1-19(12-13-21-18-33(2)25-11-7-6-10-24(21)25)30-28(35)26-27(20-8-4-3-5-9-20)34(32-31-26)23-16-14-22(29)15-17-23/h3-11,14-19H,12-13H2,1-2H3,(H,30,35)