3-(2,3-dihydroindol-1-yl)-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one

Systemtic Name: 3-(2,3-dihydroindol-1-yl)-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one Openeye Name: 3-indolin-1-yl-1-[4-(2-pyridyl)piperazin-1-yl]propan-1-one CAS Name: 3-(2,3-dihydroindol-1-yl)-1-[4-(2-pyridinyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-(2,3-dihydroindol-1-yl)-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one Traditional Name: 3-indolin-1-yl-1-[4-(2-pyridyl)piperazino]propan-1-one Formula: C20H24N4O MolecularWeight: 336.43076

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCC(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCC(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C20H24N4O/c25-20(9-12-22-11-8-17-5-1-2-6-18(17)22)24-15-13-23(14-16-24)19-7-3-4-10-21-19/h1-7,10H,8-9,11-16H2