1-[3-[4-(1H-indazol-3-yl)piperazin-1-yl]propyl]-6,7-dihydro-5H-indol-4-one

Systemtic Name: 1-[3-[4-(1H-indazol-3-yl)piperazin-1-yl]propyl]-6,7-dihydro-5H-indol-4-one Openeye Name: 1-[3-[4-(1H-indazol-3-yl)piperazin-1-yl]propyl]-6,7-dihydro-5H-indol-4-one CAS Name: 1-[3-[4-(1H-indazol-3-yl)-1-piperazinyl]propyl]-6,7-dihydro-5H-indol-4-one IUPAC Name: 1-[3-[4-(1H-indazol-3-yl)piperazin-1-yl]propyl]-6,7-dihydro-5H-indol-4-one Traditional Name: 1-[3-[4-(1H-indazol-3-yl)piperazino]propyl]-6,7-dihydro-5H-indol-4-one Formula: C22H27N5O MolecularWeight: 377.48268

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CN2CCCN3CCN(CC3)C4=NNC5=CC=CC=C54)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CN2CCCN3CCN(CC3)C4=NNC5=CC=CC=C54)C(=O)C1

InChI

InChI=1S/C22H27N5O/c28-21-8-3-7-20-18(21)9-12-26(20)11-4-10-25-13-15-27(16-14-25)22-17-5-1-2-6-19(17)23-24-22/h1-2,5-6,9,12H,3-4,7-8,10-11,13-16H2,(H,23,24)