2-[2,3-dimethoxy-10-(2-phenylhydrazinyl)indeno[1,2-b]indol-8-yl]oxy-N,N-dimethyl-ethanamine

Systemtic Name: 2-[2,3-dimethoxy-10-(2-phenylhydrazinyl)indeno[1,2-b]indol-8-yl]oxy-N,N-dimethyl-ethanamine Openeye Name: 2-[2,3-dimethoxy-10-(2-phenylhydrazino)indeno[1,2-b]indol-8-yl]oxy-N,N-dimethyl-ethanamine CAS Name: 2-[[2,3-dimethoxy-10-(phenylhydrazo)-8-indeno[1,2-b]indolyl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[2,3-dimethoxy-10-(2-phenylhydrazinyl)indeno[1,2-b]indol-8-yl]oxy-N,N-dimethylethanamine Traditional Name: 2-[2,3-dimethoxy-10-(N'-phenylhydrazino)inden[1,2-b]indol-8-yl]oxyethyl-dimethyl-amine Formula: C27H28N4O3 MolecularWeight: 456.53622

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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)NNC5=CC=CC=C5

Isomeric SMILES

CN(C)CCOC1=CC2=C(C=C1)N=C3C2=C(C4=CC(=C(C=C43)OC)OC)NNC5=CC=CC=C5

InChI

InChI=1S/C27H28N4O3/c1-31(2)12-13-34-18-10-11-22-21(14-18)25-26(28-22)19-15-23(32-3)24(33-4)16-20(19)27(25)30-29-17-8-6-5-7-9-17/h5-11,14-16,29-30H,12-13H2,1-4H3