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

Systemtic Name: 1-[3-[4-(2-methylphenyl)piperazin-1-yl]propyl]-6,7-dihydro-5H-indol-4-one Openeye Name: 1-[3-[4-(o-tolyl)piperazin-1-yl]propyl]-6,7-dihydro-5H-indol-4-one CAS Name: 1-[3-[4-(2-methylphenyl)-1-piperazinyl]propyl]-6,7-dihydro-5H-indol-4-one IUPAC Name: 1-[3-[4-(2-methylphenyl)piperazin-1-yl]propyl]-6,7-dihydro-5H-indol-4-one Traditional Name: 1-[3-[4-(o-tolyl)piperazino]propyl]-6,7-dihydro-5H-indol-4-one Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)CCCN3C=CC4=C3CCCC4=O

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)CCCN3C=CC4=C3CCCC4=O

InChI

InChI=1S/C22H29N3O/c1-18-6-2-3-7-20(18)25-16-14-23(15-17-25)11-5-12-24-13-10-19-21(24)8-4-9-22(19)26/h2-3,6-7,10,13H,4-5,8-9,11-12,14-17H2,1H3