3-indol-1-yl-1-(4-piperidin-1-ylcarbonylpiperazin-1-yl)propan-1-one

Systemtic Name: 3-indol-1-yl-1-(4-piperidin-1-ylcarbonylpiperazin-1-yl)propan-1-one Openeye Name: 3-indol-1-yl-1-[4-(piperidine-1-carbonyl)piperazin-1-yl]propan-1-one CAS Name: 3-(1-indolyl)-1-[4-[oxo(1-piperidinyl)methyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-indol-1-yl-1-[4-(piperidine-1-carbonyl)piperazin-1-yl]propan-1-one Traditional Name: 3-indol-1-yl-1-[4-(piperidine-1-carbonyl)piperazino]propan-1-one Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)N2CCN(CC2)C(=O)CCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)C(=O)N2CCN(CC2)C(=O)CCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C21H28N4O2/c26-20(9-13-22-12-8-18-6-2-3-7-19(18)22)23-14-16-25(17-15-23)21(27)24-10-4-1-5-11-24/h2-3,6-8,12H,1,4-5,9-11,13-17H2