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

Systemtic Name: 3-(4-ethylphenyl)imino-1-[[4-(4-nitrophenyl)piperazin-1-yl]methyl]indol-2-one Openeye Name: 3-(4-ethylphenyl)imino-1-[[4-(4-nitrophenyl)piperazin-1-yl]methyl]indolin-2-one CAS Name: 3-(4-ethylphenyl)imino-1-[[4-(4-nitrophenyl)-1-piperazinyl]methyl]-2-indolone IUPAC Name: 3-(4-ethylphenyl)imino-1-[[4-(4-nitrophenyl)piperazin-1-yl]methyl]indol-2-one Traditional Name: 3-(4-ethylphenyl)imino-1-[[4-(4-nitrophenyl)piperazino]methyl]oxindole Formula: C27H27N5O3 MolecularWeight: 469.53498

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CN4CCN(CC4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CN4CCN(CC4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C27H27N5O3/c1-2-20-7-9-21(10-8-20)28-26-24-5-3-4-6-25(24)31(27(26)33)19-29-15-17-30(18-16-29)22-11-13-23(14-12-22)32(34)35/h3-14H,2,15-19H2,1H3