4-[4-[2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethyl]piperazin-1-yl]-1H-pyrrolo[3,2-c]pyridine

Systemtic Name: 4-[4-[2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethyl]piperazin-1-yl]-1H-pyrrolo[3,2-c]pyridine Openeye Name: 4-[4-[2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethyl]piperazin-1-yl]-1H-pyrrolo[3,2-c]pyridine CAS Name: 4-[4-[2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethyl]-1-piperazinyl]-1H-pyrrolo[3,2-c]pyridine IUPAC Name: 4-[4-[2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethyl]piperazin-1-yl]-1H-pyrrolo[3,2-c]pyridine Traditional Name: 4-[4-[2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethyl]piperazino]-1H-pyrrolo[3,2-c]pyridine Formula: C24H26N8 MolecularWeight: 426.51684

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=CNC3=C2C=C(C=C3)CN4C=NC=N4)C5=NC=CC6=C5C=CN6

Isomeric SMILES

C1CN(CCN1CCC2=CNC3=C2C=C(C=C3)CN4C=NC=N4)C5=NC=CC6=C5C=CN6

InChI

InChI=1S/C24H26N8/c1-2-22-21(13-18(1)15-32-17-25-16-29-32)19(14-28-22)5-8-30-9-11-31(12-10-30)24-20-3-6-26-23(20)4-7-27-24/h1-4,6-7,13-14,16-17,26,28H,5,8-12,15H2