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N-[5-(1H-indol-5-yl)-1H-pyrazol-3-yl]-5-piperidin-1-yl-pentanamide

N-[5-(1H-indol-5-yl)-1H-pyrazol-3-yl]-5-piperidin-1-yl-pentanamide

Systemtic Name:N-[5-(1H-indol-5-yl)-1H-pyrazol-3-yl]-5-piperidin-1-yl-pentanamide
Openeye Name:N-[5-(1H-indol-5-yl)-1H-pyrazol-3-yl]-5-(1-piperidyl)pentanamide
CAS Name:N-[5-(1H-indol-5-yl)-1H-pyrazol-3-yl]-5-(1-piperidinyl)pentanamide
IUPAC Name:N-[5-(1H-indol-5-yl)-1H-pyrazol-3-yl]-5-piperidin-1-ylpentanamide
Traditional Name:N-[5-(1H-indol-5-yl)-1H-pyrazol-3-yl]-5-piperidino-valeramide
Formula: C21H27N5O
MolecularWeight: 365.47198
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCCC(=O)NC2=NNC(=C2)C3=CC4=C(C=C3)NC=C4


Isomeric SMILES

C1CCN(CC1)CCCCC(=O)NC2=NNC(=C2)C3=CC4=C(C=C3)NC=C4


InChI

InChI=1S/C21H27N5O/c27-21(6-2-5-13-26-11-3-1-4-12-26)23-20-15-19(24-25-20)16-7-8-18-17(14-16)9-10-22-18/h7-10,14-15,22H,1-6,11-13H2,(H2,23,24,25,27)


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