3-[2-(5-phenethyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-yl)ethyl]-5-(1,2,4-triazol-4-yl)-1H-indole

Systemtic Name: 3-[2-(5-phenethyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-yl)ethyl]-5-(1,2,4-triazol-4-yl)-1H-indole Openeye Name: 3-[2-(5-phenethyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-yl)ethyl]-5-(1,2,4-triazol-4-yl)-1H-indole CAS Name: 3-[2-(5-phenethyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-yl)ethyl]-5-(1,2,4-triazol-4-yl)-1H-indole IUPAC Name: 3-[2-(5-phenethyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-yl)ethyl]-5-(1,2,4-triazol-4-yl)-1H-indole Traditional Name: 3-[2-(5-phenethyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-yl)ethyl]-5-(1,2,4-triazol-4-yl)-1H-indole Formula: C26H30N6 MolecularWeight: 426.5566

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2C1CN(C2)CCC3=CC=CC=C3)CCC4=CNC5=C4C=C(C=C5)N6C=NN=C6

Isomeric SMILES

C1CN(C2C1CN(C2)CCC3=CC=CC=C3)CCC4=CNC5=C4C=C(C=C5)N6C=NN=C6

InChI

InChI=1S/C26H30N6/c1-2-4-20(5-3-1)8-11-30-16-22-10-13-31(26(22)17-30)12-9-21-15-27-25-7-6-23(14-24(21)25)32-18-28-29-19-32/h1-7,14-15,18-19,22,26-27H,8-13,16-17H2