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1-[2-[4-(1H-indazol-3-yl)piperazin-1-yl]ethyl]-6,7-dihydro-5H-indol-4-one

1-[2-[4-(1H-indazol-3-yl)piperazin-1-yl]ethyl]-6,7-dihydro-5H-indol-4-one

Systemtic Name:1-[2-[4-(1H-indazol-3-yl)piperazin-1-yl]ethyl]-6,7-dihydro-5H-indol-4-one
Openeye Name:1-[2-[4-(1H-indazol-3-yl)piperazin-1-yl]ethyl]-6,7-dihydro-5H-indol-4-one
CAS Name:1-[2-[4-(1H-indazol-3-yl)-1-piperazinyl]ethyl]-6,7-dihydro-5H-indol-4-one
IUPAC Name:1-[2-[4-(1H-indazol-3-yl)piperazin-1-yl]ethyl]-6,7-dihydro-5H-indol-4-one
Traditional Name:1-[2-[4-(1H-indazol-3-yl)piperazino]ethyl]-6,7-dihydro-5H-indol-4-one
Formula: C21H25N5O
MolecularWeight: 363.4561
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CN2CCN3CCN(CC3)C4=NNC5=CC=CC=C54)C(=O)C1


Isomeric SMILES

C1CC2=C(C=CN2CCN3CCN(CC3)C4=NNC5=CC=CC=C54)C(=O)C1


InChI

InChI=1S/C21H25N5O/c27-20-7-3-6-19-17(20)8-9-25(19)13-10-24-11-14-26(15-12-24)21-16-4-1-2-5-18(16)22-23-21/h1-2,4-5,8-9H,3,6-7,10-15H2,(H,22,23)


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