6-[4-[[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methyl]piperazin-1-yl]pyridine-3-carbonitrile

Systemtic Name: 6-[4-[[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methyl]piperazin-1-yl]pyridine-3-carbonitrile Openeye Name: 6-[4-[[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methyl]piperazin-1-yl]pyridine-3-carbonitrile CAS Name: 6-[4-[[2-(1-pyrrolidinylmethyl)-1H-indol-5-yl]methyl]-1-piperazinyl]-3-pyridinecarbonitrile IUPAC Name: 6-[4-[[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methyl]piperazin-1-yl]pyridine-3-carbonitrile Traditional Name: 6-[4-[[2-(pyrrolidinomethyl)-1H-indol-5-yl]methyl]piperazino]nicotinonitrile Formula: C24H28N6 MolecularWeight: 400.51932

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC3=C(N2)C=CC(=C3)CN4CCN(CC4)C5=NC=C(C=C5)C#N

Isomeric SMILES

C1CCN(C1)CC2=CC3=C(N2)C=CC(=C3)CN4CCN(CC4)C5=NC=C(C=C5)C#N

InChI

InChI=1S/C24H28N6/c25-15-20-4-6-24(26-16-20)30-11-9-29(10-12-30)17-19-3-5-23-21(13-19)14-22(27-23)18-28-7-1-2-8-28/h3-6,13-14,16,27H,1-2,7-12,17-18H2