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1-[4-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]piperazin-1-yl]-3-(1H-indol-3-yl)propan-1-one

1-[4-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]piperazin-1-yl]-3-(1H-indol-3-yl)propan-1-one

Systemtic Name:1-[4-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]piperazin-1-yl]-3-(1H-indol-3-yl)propan-1-one
Openeye Name:1-[4-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]piperazin-1-yl]-3-(1H-indol-3-yl)propan-1-one
CAS Name:1-[4-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-1-piperazinyl]-3-(1H-indol-3-yl)-1-propanone
IUPAC Name:1-[4-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]piperazin-1-yl]-3-(1H-indol-3-yl)propan-1-one
Traditional Name:1-[4-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]piperazino]-3-(1H-indol-3-yl)propan-1-one
Formula: C27H31N5O
MolecularWeight: 441.56794
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CN3CCN(CC3)C(=O)CCC4=CNC5=CC=CC=C54


Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CN3CCN(CC3)C(=O)CCC4=CNC5=CC=CC=C54


InChI

InChI=1S/C27H31N5O/c1-20-25(21(2)32(29-20)23-8-4-3-5-9-23)19-30-14-16-31(17-15-30)27(33)13-12-22-18-28-26-11-7-6-10-24(22)26/h3-11,18,28H,12-17,19H2,1-2H3


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