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

Systemtic Name: 3-(1H-indol-3-yl)-1-(4-pyridin-3-ylcarbonylpiperazin-1-yl)propan-1-one Openeye Name: 3-(1H-indol-3-yl)-1-[4-(pyridine-3-carbonyl)piperazin-1-yl]propan-1-one CAS Name: 3-(1H-indol-3-yl)-1-[4-[oxo(3-pyridinyl)methyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-(1H-indol-3-yl)-1-[4-(pyridine-3-carbonyl)piperazin-1-yl]propan-1-one Traditional Name: 3-(1H-indol-3-yl)-1-(4-nicotinoylpiperazino)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=CN=CC=C4

Isomeric SMILES

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

InChI

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