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

Systemtic Name: 1-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-6,7-dihydro-5H-indol-4-one Openeye Name: 1-[2-[4-(m-tolyl)piperazin-1-yl]ethyl]-6,7-dihydro-5H-indol-4-one CAS Name: 1-[2-[4-(3-methylphenyl)-1-piperazinyl]ethyl]-6,7-dihydro-5H-indol-4-one IUPAC Name: 1-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-6,7-dihydro-5H-indol-4-one Traditional Name: 1-[2-[4-(m-tolyl)piperazino]ethyl]-6,7-dihydro-5H-indol-4-one Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCN3C=CC4=C3CCCC4=O

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCN3C=CC4=C3CCCC4=O

InChI

InChI=1S/C21H27N3O/c1-17-4-2-5-18(16-17)23-13-10-22(11-14-23)12-15-24-9-8-19-20(24)6-3-7-21(19)25/h2,4-5,8-9,16H,3,6-7,10-15H2,1H3