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

Systemtic Name: 4-[4-[2-(5-bromanyl-1H-indol-3-yl)ethyl]piperazin-1-yl]-1H-pyrrolo[3,2-c]pyridine Openeye Name: 4-[4-[2-(5-bromo-1H-indol-3-yl)ethyl]piperazin-1-yl]-1H-pyrrolo[3,2-c]pyridine CAS Name: 4-[4-[2-(5-bromo-1H-indol-3-yl)ethyl]-1-piperazinyl]-1H-pyrrolo[3,2-c]pyridine IUPAC Name: 4-[4-[2-(5-bromo-1H-indol-3-yl)ethyl]piperazin-1-yl]-1H-pyrrolo[3,2-c]pyridine Traditional Name: 4-[4-[2-(5-bromo-1H-indol-3-yl)ethyl]piperazino]-1H-pyrrolo[3,2-c]pyridine Formula: C21H22BrN5 MolecularWeight: 424.33688

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=CNC3=C2C=C(C=C3)Br)C4=NC=CC5=C4C=CN5

Isomeric SMILES

C1CN(CCN1CCC2=CNC3=C2C=C(C=C3)Br)C4=NC=CC5=C4C=CN5

InChI

InChI=1S/C21H22BrN5/c22-16-1-2-19-18(13-16)15(14-25-19)5-8-26-9-11-27(12-10-26)21-17-3-6-23-20(17)4-7-24-21/h1-4,6-7,13-14,23,25H,5,8-12H2