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

Systemtic Name: 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-phenylmethoxy-indeno[1,2-b]indol-10-amine Openeye Name: N-benzyloxy-8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-indeno[1,2-b]indol-10-amine CAS Name: 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-phenylmethoxy-10-indeno[1,2-b]indolamine IUPAC Name: 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-phenylmethoxyindeno[1,2-b]indol-10-amine Traditional Name: 2-[10-(benzoxyamino)-2,3-dimethoxy-inden[1,2-b]indol-8-yl]oxyethyl-dimethyl-amine Formula: C28H29N3O4 MolecularWeight: 471.54756

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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=CC=C5

Isomeric SMILES

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

InChI

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