3-[2-[5-(phenylmethyl)-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-(phenylmethyl)-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-benzyl-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-(phenylmethyl)-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-benzyl-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-benzyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-yl)ethyl]-5-(1,2,4-triazol-4-yl)-1H-indole Formula: C25H28N6 MolecularWeight: 412.53002

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2C1CN(C2)CC3=CC=CC=C3)CCC4=CNC5=C4C=C(C=C5)N6C=NN=C6

Isomeric SMILES

C1CN(C2C1CN(C2)CC3=CC=CC=C3)CCC4=CNC5=C4C=C(C=C5)N6C=NN=C6

InChI

InChI=1S/C25H28N6/c1-2-4-19(5-3-1)14-29-15-21-9-11-30(25(21)16-29)10-8-20-13-26-24-7-6-22(12-23(20)24)31-17-27-28-18-31/h1-7,12-13,17-18,21,25-26H,8-11,14-16H2