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

Systemtic Name: 1-[4-[4-(1H-indazol-3-yl)piperazin-1-yl]butyl]-6,7-dihydro-5H-indol-4-one Openeye Name: 1-[4-[4-(1H-indazol-3-yl)piperazin-1-yl]butyl]-6,7-dihydro-5H-indol-4-one CAS Name: 1-[4-[4-(1H-indazol-3-yl)-1-piperazinyl]butyl]-6,7-dihydro-5H-indol-4-one IUPAC Name: 1-[4-[4-(1H-indazol-3-yl)piperazin-1-yl]butyl]-6,7-dihydro-5H-indol-4-one Traditional Name: 1-[4-[4-(1H-indazol-3-yl)piperazino]butyl]-6,7-dihydro-5H-indol-4-one Formula: C23H29N5O MolecularWeight: 391.50926

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CN2CCCCN3CCN(CC3)C4=NNC5=CC=CC=C54)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CN2CCCCN3CCN(CC3)C4=NNC5=CC=CC=C54)C(=O)C1

InChI

InChI=1S/C23H29N5O/c29-22-9-5-8-21-19(22)10-13-27(21)12-4-3-11-26-14-16-28(17-15-26)23-18-6-1-2-7-20(18)24-25-23/h1-2,6-7,10,13H,3-5,8-9,11-12,14-17H2,(H,24,25)