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

Systemtic Name: 1-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]-6,7-dihydro-5H-indol-4-one Openeye Name: 1-[3-[4-(m-tolyl)piperazin-1-yl]propyl]-6,7-dihydro-5H-indol-4-one CAS Name: 1-[3-[4-(3-methylphenyl)-1-piperazinyl]propyl]-6,7-dihydro-5H-indol-4-one IUPAC Name: 1-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]-6,7-dihydro-5H-indol-4-one Traditional Name: 1-[3-[4-(m-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=C1)N2CCN(CC2)CCCN3C=CC4=C3CCCC4=O

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCCN3C=CC4=C3CCCC4=O

InChI

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