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

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

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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(C#C)C5=CC=CS5

Isomeric SMILES

CN(C)CCOC1=CC2=C(C=C1)N=C3C2=C(C4=CC(=C(C=C43)OC)OC)NOC(C#C)C5=CC=CS5

InChI

InChI=1S/C28H27N3O4S/c1-6-22(25-8-7-13-36-25)35-30-28-19-16-24(33-5)23(32-4)15-18(19)27-26(28)20-14-17(9-10-21(20)29-27)34-12-11-31(2)3/h1,7-10,13-16,22,30H,11-12H2,2-5H3