1-[[4-[3-(furan-2-ylmethylamino)-4-nitro-phenyl]piperazin-1-yl]methyl]-3-(4-methoxyphenyl)imino-indol-2-one

Systemtic Name: 1-[[4-[3-(furan-2-ylmethylamino)-4-nitro-phenyl]piperazin-1-yl]methyl]-3-(4-methoxyphenyl)imino-indol-2-one Openeye Name: 1-[[4-[3-(2-furylmethylamino)-4-nitro-phenyl]piperazin-1-yl]methyl]-3-(4-methoxyphenyl)imino-indolin-2-one CAS Name: 1-[[4-[3-(2-furanylmethylamino)-4-nitrophenyl]-1-piperazinyl]methyl]-3-(4-methoxyphenyl)imino-2-indolone IUPAC Name: 1-[[4-[3-(furan-2-ylmethylamino)-4-nitrophenyl]piperazin-1-yl]methyl]-3-(4-methoxyphenyl)iminoindol-2-one Traditional Name: 1-[[4-[3-(2-furfurylamino)-4-nitro-phenyl]piperazino]methyl]-3-(4-methoxyphenyl)imino-oxindole Formula: C31H30N6O5 MolecularWeight: 566.6071

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CN4CCN(CC4)C5=CC(=C(C=C5)[N+](=O)[O-])NCC6=CC=CO6

Isomeric SMILES

COC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CN4CCN(CC4)C5=CC(=C(C=C5)[N+](=O)[O-])NCC6=CC=CO6

InChI

InChI=1S/C31H30N6O5/c1-41-24-11-8-22(9-12-24)33-30-26-6-2-3-7-28(26)36(31(30)38)21-34-14-16-35(17-15-34)23-10-13-29(37(39)40)27(19-23)32-20-25-5-4-18-42-25/h2-13,18-19,32H,14-17,20-21H2,1H3