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

Systemtic Name: 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-(triphenylmethyl)oxy-indeno[1,2-b]indol-10-amine Openeye Name: 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-trityloxy-indeno[1,2-b]indol-10-amine CAS Name: 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-(triphenylmethyl)oxy-10-indeno[1,2-b]indolamine IUPAC Name: 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-trityloxyindeno[1,2-b]indol-10-amine Traditional Name: 2-[2,3-dimethoxy-10-(trityloxyamino)inden[1,2-b]indol-8-yl]oxyethyl-dimethyl-amine Formula: C40H37N3O4 MolecularWeight: 623.73948

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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)NOC(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CN(C)CCOC1=CC2=C(C=C1)N=C3C2=C(C4=CC(=C(C=C43)OC)OC)NOC(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C40H37N3O4/c1-43(2)22-23-46-30-20-21-34-33(24-30)37-38(41-34)31-25-35(44-3)36(45-4)26-32(31)39(37)42-47-40(27-14-8-5-9-15-27,28-16-10-6-11-17-28)29-18-12-7-13-19-29/h5-21,24-26,42H,22-23H2,1-4H3