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

Systemtic Name: 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-(3-thiophen-2-ylprop-2-ynoxy)indeno[1,2-b]indol-10-amine Openeye Name: 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-[3-(2-thienyl)prop-2-ynoxy]indeno[1,2-b]indol-10-amine CAS Name: 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-(3-thiophen-2-ylprop-2-ynoxy)-10-indeno[1,2-b]indolamine IUPAC Name: 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-(3-thiophen-2-ylprop-2-ynoxy)indeno[1,2-b]indol-10-amine Traditional Name: 2-[2,3-dimethoxy-10-[3-(2-thienyl)prop-2-ynoxyamino]inden[1,2-b]indol-8-yl]oxyethyl-dimethyl-amine Formula: C28H27N3O4S MolecularWeight: 501.59668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC2=C(C=C1)N=C3C2=C(C4=CC(=C(C=C43)OC)OC)NOCC#CC5=CC=CS5

Isomeric SMILES

CN(C)CCOC1=CC2=C(C=C1)N=C3C2=C(C4=CC(=C(C=C43)OC)OC)NOCC#CC5=CC=CS5

InChI

InChI=1S/C28H27N3O4S/c1-31(2)11-13-34-18-9-10-23-22(15-18)26-27(29-23)20-16-24(32-3)25(33-4)17-21(20)28(26)30-35-12-5-7-19-8-6-14-36-19/h6,8-10,14-17,30H,11-13H2,1-4H3