5-[2-(1H-indol-5-yl)pyridin-4-yl]-2-piperazin-1-yl-1H-pyrrole-3-carbonitrile

Systemtic Name: 5-[2-(1H-indol-5-yl)pyridin-4-yl]-2-piperazin-1-yl-1H-pyrrole-3-carbonitrile Openeye Name: 5-[2-(1H-indol-5-yl)-4-pyridyl]-2-piperazin-1-yl-1H-pyrrole-3-carbonitrile CAS Name: 5-[2-(1H-indol-5-yl)-4-pyridinyl]-2-(1-piperazinyl)-1H-pyrrole-3-carbonitrile IUPAC Name: 5-[2-(1H-indol-5-yl)pyridin-4-yl]-2-piperazin-1-yl-1H-pyrrole-3-carbonitrile Traditional Name: 5-[2-(1H-indol-5-yl)-4-pyridyl]-2-piperazino-1H-pyrrole-3-carbonitrile Formula: C22H20N6 MolecularWeight: 368.4344

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=C(C=C(N2)C3=CC(=NC=C3)C4=CC5=C(C=C4)NC=C5)C#N

Isomeric SMILES

C1CN(CCN1)C2=C(C=C(N2)C3=CC(=NC=C3)C4=CC5=C(C=C4)NC=C5)C#N

InChI

InChI=1S/C22H20N6/c23-14-18-13-21(27-22(18)28-9-7-24-8-10-28)17-4-6-26-20(12-17)15-1-2-19-16(11-15)3-5-25-19/h1-6,11-13,24-25,27H,7-10H2