N-[(1R)-2-(1H-indol-3-yl)-1-(5-phenethyl-4-phenyl-1,2,4-triazol-3-yl)ethyl]ethanamide

Systemtic Name: N-[(1R)-2-(1H-indol-3-yl)-1-(5-phenethyl-4-phenyl-1,2,4-triazol-3-yl)ethyl]ethanamide Openeye Name: N-[(1R)-2-(1H-indol-3-yl)-1-(5-phenethyl-4-phenyl-1,2,4-triazol-3-yl)ethyl]acetamide CAS Name: N-[(1R)-2-(1H-indol-3-yl)-1-(5-phenethyl-4-phenyl-1,2,4-triazol-3-yl)ethyl]acetamide IUPAC Name: N-[(1R)-2-(1H-indol-3-yl)-1-(5-phenethyl-4-phenyl-1,2,4-triazol-3-yl)ethyl]acetamide Traditional Name: N-[(1R)-2-(1H-indol-3-yl)-1-(5-phenethyl-4-phenyl-1,2,4-triazol-3-yl)ethyl]acetamide Formula: C28H27N5O MolecularWeight: 449.54688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C3=NN=C(N3C4=CC=CC=C4)CCC5=CC=CC=C5

Isomeric SMILES

CC(=O)N[C@H](CC1=CNC2=CC=CC=C21)C3=NN=C(N3C4=CC=CC=C4)CCC5=CC=CC=C5

InChI

InChI=1S/C28H27N5O/c1-20(34)30-26(18-22-19-29-25-15-9-8-14-24(22)25)28-32-31-27(17-16-21-10-4-2-5-11-21)33(28)23-12-6-3-7-13-23/h2-15,19,26,29H,16-18H2,1H3,(H,30,34)/t26-/m1/s1