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

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

Systemtic Name:1-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-6,7-dihydro-5H-indol-4-one
Openeye Name:1-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-6,7-dihydro-5H-indol-4-one
CAS Name:1-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-6,7-dihydro-5H-indol-4-one
IUPAC Name:1-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-6,7-dihydro-5H-indol-4-one
Traditional Name:1-[2-[4-(2-methoxyphenyl)piperazino]ethyl]-6,7-dihydro-5H-indol-4-one
Formula: C21H27N3O2
MolecularWeight: 353.45798
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCN3C=CC4=C3CCCC4=O


Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCN3C=CC4=C3CCCC4=O


InChI

InChI=1S/C21H27N3O2/c1-26-21-8-3-2-5-19(21)24-15-12-22(13-16-24)11-14-23-10-9-17-18(23)6-4-7-20(17)25/h2-3,5,8-10H,4,6-7,11-16H2,1H3


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