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1-[3-[2-[4-(4-methylphenyl)piperazin-1-yl]ethyl]-2,3-dihydroindol-1-yl]ethanone

1-[3-[2-[4-(4-methylphenyl)piperazin-1-yl]ethyl]-2,3-dihydroindol-1-yl]ethanone

Systemtic Name:1-[3-[2-[4-(4-methylphenyl)piperazin-1-yl]ethyl]-2,3-dihydroindol-1-yl]ethanone
Openeye Name:1-[3-[2-[4-(p-tolyl)piperazin-1-yl]ethyl]indolin-1-yl]ethanone
CAS Name:1-[3-[2-[4-(4-methylphenyl)-1-piperazinyl]ethyl]-2,3-dihydroindol-1-yl]ethanone
IUPAC Name:1-[3-[2-[4-(4-methylphenyl)piperazin-1-yl]ethyl]-2,3-dihydroindol-1-yl]ethanone
Traditional Name:1-[3-[2-[4-(p-tolyl)piperazino]ethyl]indolin-1-yl]ethanone
Formula: C23H29N3O
MolecularWeight: 363.49586
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)CCC3CN(C4=CC=CC=C34)C(=O)C


Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)CCC3CN(C4=CC=CC=C34)C(=O)C


InChI

InChI=1S/C23H29N3O/c1-18-7-9-21(10-8-18)25-15-13-24(14-16-25)12-11-20-17-26(19(2)27)23-6-4-3-5-22(20)23/h3-10,20H,11-17H2,1-2H3


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