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

Systemtic Name: 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-(thiophen-2-ylmethoxy)indeno[1,2-b]indol-10-amine Openeye Name: 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-(2-thienylmethoxy)indeno[1,2-b]indol-10-amine CAS Name: 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-(thiophen-2-ylmethoxy)-10-indeno[1,2-b]indolamine IUPAC Name: 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-(thiophen-2-ylmethoxy)indeno[1,2-b]indol-10-amine Traditional Name: 2-[2,3-dimethoxy-10-(2-thenyloxyamino)inden[1,2-b]indol-8-yl]oxyethyl-dimethyl-amine Formula: C26H27N3O4S MolecularWeight: 477.57528

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)NOCC5=CC=CS5

Isomeric SMILES

CN(C)CCOC1=CC2=C(C=C1)N=C3C2=C(C4=CC(=C(C=C43)OC)OC)NOCC5=CC=CS5

InChI

InChI=1S/C26H27N3O4S/c1-29(2)9-10-32-16-7-8-21-20(12-16)24-25(27-21)18-13-22(30-3)23(31-4)14-19(18)26(24)28-33-15-17-6-5-11-34-17/h5-8,11-14,28H,9-10,15H2,1-4H3