(1R)-2-(1H-indol-3-yl)-1-(5-phenethyl-4-phenyl-1,2,4-triazol-3-yl)ethanamine

Systemtic Name: (1R)-2-(1H-indol-3-yl)-1-(5-phenethyl-4-phenyl-1,2,4-triazol-3-yl)ethanamine Openeye Name: (1R)-2-(1H-indol-3-yl)-1-(5-phenethyl-4-phenyl-1,2,4-triazol-3-yl)ethanamine CAS Name: (1R)-2-(1H-indol-3-yl)-1-(5-phenethyl-4-phenyl-1,2,4-triazol-3-yl)ethanamine IUPAC Name: (1R)-2-(1H-indol-3-yl)-1-(5-phenethyl-4-phenyl-1,2,4-triazol-3-yl)ethanamine Traditional Name: [(1R)-2-(1H-indol-3-yl)-1-(5-phenethyl-4-phenyl-1,2,4-triazol-3-yl)ethyl]amine Formula: C26H25N5 MolecularWeight: 407.5102

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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)N

Isomeric SMILES

C1=CC=C(C=C1)CCC2=NN=C(N2C3=CC=CC=C3)[C@@H](CC4=CNC5=CC=CC=C54)N

InChI

InChI=1S/C26H25N5/c27-23(17-20-18-28-24-14-8-7-13-22(20)24)26-30-29-25(16-15-19-9-3-1-4-10-19)31(26)21-11-5-2-6-12-21/h1-14,18,23,28H,15-17,27H2/t23-/m1/s1