3-(1H-indol-3-yl)-1-(4-pyridin-2-ylcarbonylpiperazin-1-yl)propan-1-one

Systemtic Name: 3-(1H-indol-3-yl)-1-(4-pyridin-2-ylcarbonylpiperazin-1-yl)propan-1-one Openeye Name: 3-(1H-indol-3-yl)-1-[4-(pyridine-2-carbonyl)piperazin-1-yl]propan-1-one CAS Name: 3-(1H-indol-3-yl)-1-[4-[oxo(2-pyridinyl)methyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-(1H-indol-3-yl)-1-[4-(pyridine-2-carbonyl)piperazin-1-yl]propan-1-one Traditional Name: 3-(1H-indol-3-yl)-1-(4-picolinoylpiperazino)propan-1-one Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCC2=CNC3=CC=CC=C32)C(=O)C4=CC=CC=N4

Isomeric SMILES

C1CN(CCN1C(=O)CCC2=CNC3=CC=CC=C32)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C21H22N4O2/c26-20(9-8-16-15-23-18-6-2-1-5-17(16)18)24-11-13-25(14-12-24)21(27)19-7-3-4-10-22-19/h1-7,10,15,23H,8-9,11-14H2