8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-[(4-nitrophenyl)methoxy]indeno[1,2-b]indol-10-amine

Systemtic Name: 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-[(4-nitrophenyl)methoxy]indeno[1,2-b]indol-10-amine Openeye Name: 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-[(4-nitrophenyl)methoxy]indeno[1,2-b]indol-10-amine CAS Name: 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-[(4-nitrophenyl)methoxy]-10-indeno[1,2-b]indolamine IUPAC Name: 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-[(4-nitrophenyl)methoxy]indeno[1,2-b]indol-10-amine Traditional Name: 2-[2,3-dimethoxy-10-[(4-nitrobenzyl)oxyamino]inden[1,2-b]indol-8-yl]oxyethyl-dimethyl-amine Formula: C28H28N4O6 MolecularWeight: 516.54512

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC2=C(C=C1)N=C3C2=C(C4=CC(=C(C=C43)OC)OC)NOCC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CN(C)CCOC1=CC2=C(C=C1)N=C3C2=C(C4=CC(=C(C=C43)OC)OC)NOCC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C28H28N4O6/c1-31(2)11-12-37-19-9-10-23-22(13-19)26-27(29-23)20-14-24(35-3)25(36-4)15-21(20)28(26)30-38-16-17-5-7-18(8-6-17)32(33)34/h5-10,13-15,30H,11-12,16H2,1-4H3