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

Systemtic Name: 3-[2-(3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrol-1-yl)ethyl]-5-(1,2,4-triazol-4-yl)-1H-indole Openeye Name: 3-[2-(3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrol-1-yl)ethyl]-5-(1,2,4-triazol-4-yl)-1H-indole CAS Name: 3-[2-(3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrol-1-yl)ethyl]-5-(1,2,4-triazol-4-yl)-1H-indole IUPAC Name: 3-[2-(3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrol-1-yl)ethyl]-5-(1,2,4-triazol-4-yl)-1H-indole Traditional Name: 3-[2-(3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrol-1-yl)ethyl]-5-(1,2,4-triazol-4-yl)-1H-indole Formula: C18H22N6 MolecularWeight: 322.40748

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2C1CNC2)CCC3=CNC4=C3C=C(C=C4)N5C=NN=C5

Isomeric SMILES

C1CN(C2C1CNC2)CCC3=CNC4=C3C=C(C=C4)N5C=NN=C5

InChI

InChI=1S/C18H22N6/c1-2-17-16(7-15(1)24-11-21-22-12-24)13(9-20-17)3-5-23-6-4-14-8-19-10-18(14)23/h1-2,7,9,11-12,14,18-20H,3-6,8,10H2