1-[2-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]pyridin-3-yl]propan-1-one

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CCC(=O)C1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C21H22N4O2/c1-2-19(26)16-7-5-9-22-20(16)24-10-12-25(13-11-24)21(27)18-14-15-6-3-4-8-17(15)23-18/h3-9,14,23H,2,10-13H2,1H3