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

Systemtic Name: N-[(1R)-2-(1H-indol-3-yl)-1-(5-phenethyl-4-phenyl-1,2,4-triazol-3-yl)ethyl]pyridine-2-carboxamide Openeye Name: N-[(1R)-2-(1H-indol-3-yl)-1-(5-phenethyl-4-phenyl-1,2,4-triazol-3-yl)ethyl]pyridine-2-carboxamide CAS Name: N-[(1R)-2-(1H-indol-3-yl)-1-(5-phenethyl-4-phenyl-1,2,4-triazol-3-yl)ethyl]-2-pyridinecarboxamide IUPAC Name: N-[(1R)-2-(1H-indol-3-yl)-1-(5-phenethyl-4-phenyl-1,2,4-triazol-3-yl)ethyl]pyridine-2-carboxamide Traditional Name: N-[(1R)-2-(1H-indol-3-yl)-1-(5-phenethyl-4-phenyl-1,2,4-triazol-3-yl)ethyl]picolinamide Formula: C32H28N6O MolecularWeight: 512.60432

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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)C6=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)C6=CC=CC=N6

InChI

InChI=1S/C32H28N6O/c39-32(28-17-9-10-20-33-28)35-29(21-24-22-34-27-16-8-7-15-26(24)27)31-37-36-30(19-18-23-11-3-1-4-12-23)38(31)25-13-5-2-6-14-25/h1-17,20,22,29,34H,18-19,21H2,(H,35,39)/t29-/m1/s1