3-[[4-(4-methylphenyl)piperazin-1-yl]amino]indol-2-one

Systemtic Name: 3-[[4-(4-methylphenyl)piperazin-1-yl]amino]indol-2-one Openeye Name: 3-[[4-(p-tolyl)piperazin-1-yl]amino]indol-2-one CAS Name: 3-[[4-(4-methylphenyl)-1-piperazinyl]amino]-2-indolone IUPAC Name: 3-[[4-(4-methylphenyl)piperazin-1-yl]amino]indol-2-one Traditional Name: 3-[[4-(p-tolyl)piperazino]amino]indol-2-one Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)NC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)NC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C19H20N4O/c1-14-6-8-15(9-7-14)22-10-12-23(13-11-22)21-18-16-4-2-3-5-17(16)20-19(18)24/h2-9H,10-13H2,1H3,(H,20,21,24)