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5-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]-1H-indole-3-carbonitrile
5-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]-1H-indole-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1CCCC2=CC3=C(C=C2)NC=C3C#N)C4=NC=CC=N4
Isomeric SMILES
C1CN(CCN1CCCC2=CC3=C(C=C2)NC=C3C#N)C4=NC=CC=N4
InChI
InChI=1S/C20H22N6/c21-14-17-15-24-19-5-4-16(13-18(17)19)3-1-8-25-9-11-26(12-10-25)20-22-6-2-7-23-20/h2,4-7,13,15,24H,1,3,8-12H2
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