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

Systemtic Name: N-[(1R)-2-(1H-indol-3-yl)-1-(5-phenethyl-4-phenyl-1,2,4-triazol-3-yl)ethyl]-2-pyridin-2-yl-ethanamide Openeye Name: N-[(1R)-2-(1H-indol-3-yl)-1-(5-phenethyl-4-phenyl-1,2,4-triazol-3-yl)ethyl]-2-(2-pyridyl)acetamide CAS Name: N-[(1R)-2-(1H-indol-3-yl)-1-(5-phenethyl-4-phenyl-1,2,4-triazol-3-yl)ethyl]-2-(2-pyridinyl)acetamide IUPAC Name: N-[(1R)-2-(1H-indol-3-yl)-1-(5-phenethyl-4-phenyl-1,2,4-triazol-3-yl)ethyl]-2-pyridin-2-ylacetamide Traditional Name: N-[(1R)-2-(1H-indol-3-yl)-1-(5-phenethyl-4-phenyl-1,2,4-triazol-3-yl)ethyl]-2-(2-pyridyl)acetamide Formula: C33H30N6O MolecularWeight: 526.6309

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=NN=C(N2C3=CC=CC=C3)C(CC4=CNC5=CC=CC=C54)NC(=O)CC6=CC=CC=N6

Isomeric SMILES

C1=CC=C(C=C1)CCC2=NN=C(N2C3=CC=CC=C3)[C@@H](CC4=CNC5=CC=CC=C54)NC(=O)CC6=CC=CC=N6

InChI

InChI=1S/C33H30N6O/c40-32(22-26-13-9-10-20-34-26)36-30(21-25-23-35-29-17-8-7-16-28(25)29)33-38-37-31(19-18-24-11-3-1-4-12-24)39(33)27-14-5-2-6-15-27/h1-17,20,23,30,35H,18-19,21-22H2,(H,36,40)/t30-/m1/s1