2-(1H-indol-3-yl)-1-[4-[(1,3,5-trimethylpyrazol-4-yl)methyl]piperazin-1-yl]ethanone

Systemtic Name: 2-(1H-indol-3-yl)-1-[4-[(1,3,5-trimethylpyrazol-4-yl)methyl]piperazin-1-yl]ethanone Openeye Name: 2-(1H-indol-3-yl)-1-[4-[(1,3,5-trimethylpyrazol-4-yl)methyl]piperazin-1-yl]ethanone CAS Name: 2-(1H-indol-3-yl)-1-[4-[(1,3,5-trimethyl-4-pyrazolyl)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-(1H-indol-3-yl)-1-[4-[(1,3,5-trimethylpyrazol-4-yl)methyl]piperazin-1-yl]ethanone Traditional Name: 2-(1H-indol-3-yl)-1-[4-[(1,3,5-trimethylpyrazol-4-yl)methyl]piperazino]ethanone Formula: C21H27N5O MolecularWeight: 365.47198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CN2CCN(CC2)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=NN1C)C)CN2CCN(CC2)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H27N5O/c1-15-19(16(2)24(3)23-15)14-25-8-10-26(11-9-25)21(27)12-17-13-22-20-7-5-4-6-18(17)20/h4-7,13,22H,8-12,14H2,1-3H3