3-(2-methylphenyl)imino-1-[[4-(4-nitrophenyl)piperazin-1-yl]methyl]indol-2-one

Systemtic Name: 3-(2-methylphenyl)imino-1-[[4-(4-nitrophenyl)piperazin-1-yl]methyl]indol-2-one Openeye Name: 1-[[4-(4-nitrophenyl)piperazin-1-yl]methyl]-3-(o-tolylimino)indolin-2-one CAS Name: 3-(2-methylphenyl)imino-1-[[4-(4-nitrophenyl)-1-piperazinyl]methyl]-2-indolone IUPAC Name: 3-(2-methylphenyl)imino-1-[[4-(4-nitrophenyl)piperazin-1-yl]methyl]indol-2-one Traditional Name: 1-[[4-(4-nitrophenyl)piperazino]methyl]-3-(o-tolylimino)oxindole Formula: C26H25N5O3 MolecularWeight: 455.5084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2C3=CC=CC=C3N(C2=O)CN4CCN(CC4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1N=C2C3=CC=CC=C3N(C2=O)CN4CCN(CC4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C26H25N5O3/c1-19-6-2-4-8-23(19)27-25-22-7-3-5-9-24(22)30(26(25)32)18-28-14-16-29(17-15-28)20-10-12-21(13-11-20)31(33)34/h2-13H,14-18H2,1H3