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

Systemtic Name: 8-(2-dimethylaminoethyloxy)-1,4-dimethoxy-N-phenylmethoxy-indeno[1,2-b]indol-10-amine Openeye Name: N-benzyloxy-8-(2-dimethylaminoethyloxy)-1,4-dimethoxy-indeno[1,2-b]indol-10-amine CAS Name: 8-(2-dimethylaminoethyloxy)-1,4-dimethoxy-N-phenylmethoxy-10-indeno[1,2-b]indolamine IUPAC Name: 8-(2-dimethylaminoethyloxy)-1,4-dimethoxy-N-phenylmethoxyindeno[1,2-b]indol-10-amine Traditional Name: 2-[10-(benzoxyamino)-1,4-dimethoxy-inden[1,2-b]indol-8-yl]oxyethyl-dimethyl-amine Formula: C28H29N3O4 MolecularWeight: 471.54756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC2=C(C=C1)N=C3C2=C(C4=C(C=CC(=C43)OC)OC)NOCC5=CC=CC=C5

Isomeric SMILES

CN(C)CCOC1=CC2=C(C=C1)N=C3C2=C(C4=C(C=CC(=C43)OC)OC)NOCC5=CC=CC=C5

InChI

InChI=1S/C28H29N3O4/c1-31(2)14-15-34-19-10-11-21-20(16-19)24-27(29-21)25-22(32-3)12-13-23(33-4)26(25)28(24)30-35-17-18-8-6-5-7-9-18/h5-13,16,30H,14-15,17H2,1-4H3