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4-(1H-indol-3-yl)-1-(4-piperidin-1-ylcarbonylpiperazin-1-yl)butan-1-one

4-(1H-indol-3-yl)-1-(4-piperidin-1-ylcarbonylpiperazin-1-yl)butan-1-one

Systemtic Name:4-(1H-indol-3-yl)-1-(4-piperidin-1-ylcarbonylpiperazin-1-yl)butan-1-one
Openeye Name:4-(1H-indol-3-yl)-1-[4-(piperidine-1-carbonyl)piperazin-1-yl]butan-1-one
CAS Name:4-(1H-indol-3-yl)-1-[4-[oxo(1-piperidinyl)methyl]-1-piperazinyl]-1-butanone
IUPAC Name:4-(1H-indol-3-yl)-1-[4-(piperidine-1-carbonyl)piperazin-1-yl]butan-1-one
Traditional Name:4-(1H-indol-3-yl)-1-[4-(piperidine-1-carbonyl)piperazino]butan-1-one
Formula: C22H30N4O2
MolecularWeight: 382.4992
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)N2CCN(CC2)C(=O)CCCC3=CNC4=CC=CC=C43


Isomeric SMILES

C1CCN(CC1)C(=O)N2CCN(CC2)C(=O)CCCC3=CNC4=CC=CC=C43


InChI

InChI=1S/C22H30N4O2/c27-21(10-6-7-18-17-23-20-9-3-2-8-19(18)20)24-13-15-26(16-14-24)22(28)25-11-4-1-5-12-25/h2-3,8-9,17,23H,1,4-7,10-16H2


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