3-[[4-(4-methylphenyl)piperazin-1-yl]amino]-5-nitro-indol-2-one

Systemtic Name: 3-[[4-(4-methylphenyl)piperazin-1-yl]amino]-5-nitro-indol-2-one Openeye Name: 5-nitro-3-[[4-(p-tolyl)piperazin-1-yl]amino]indol-2-one CAS Name: 3-[[4-(4-methylphenyl)-1-piperazinyl]amino]-5-nitro-2-indolone IUPAC Name: 3-[[4-(4-methylphenyl)piperazin-1-yl]amino]-5-nitroindol-2-one Traditional Name: 5-nitro-3-[[4-(p-tolyl)piperazino]amino]indol-2-one Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)NC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)NC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C19H19N5O3/c1-13-2-4-14(5-3-13)22-8-10-23(11-9-22)21-18-16-12-15(24(26)27)6-7-17(16)20-19(18)25/h2-7,12H,8-11H2,1H3,(H,20,21,25)