5,7-bis(chloranyl)-3-[[4-(4-methylphenyl)piperazin-1-yl]amino]indol-2-one

Systemtic Name: 5,7-bis(chloranyl)-3-[[4-(4-methylphenyl)piperazin-1-yl]amino]indol-2-one Openeye Name: 5,7-dichloro-3-[[4-(p-tolyl)piperazin-1-yl]amino]indol-2-one CAS Name: 5,7-dichloro-3-[[4-(4-methylphenyl)-1-piperazinyl]amino]-2-indolone IUPAC Name: 5,7-dichloro-3-[[4-(4-methylphenyl)piperazin-1-yl]amino]indol-2-one Traditional Name: 5,7-dichloro-3-[[4-(p-tolyl)piperazino]amino]indol-2-one Formula: C19H18Cl2N4O MolecularWeight: 389.27842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)NC3=C4C=C(C=C(C4=NC3=O)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)NC3=C4C=C(C=C(C4=NC3=O)Cl)Cl

InChI

InChI=1S/C19H18Cl2N4O/c1-12-2-4-14(5-3-12)24-6-8-25(9-7-24)23-18-15-10-13(20)11-16(21)17(15)22-19(18)26/h2-5,10-11H,6-9H2,1H3,(H,22,23,26)