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

Systemtic Name: 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-(1-thiophen-3-ylprop-2-ynoxy)indeno[1,2-b]indol-10-amine Openeye Name: 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-[1-(3-thienyl)prop-2-ynoxy]indeno[1,2-b]indol-10-amine CAS Name: 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-[1-(3-thiophenyl)prop-2-ynoxy]-10-indeno[1,2-b]indolamine IUPAC Name: 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-(1-thiophen-3-ylprop-2-ynoxy)indeno[1,2-b]indol-10-amine Traditional Name: 2-[2,3-dimethoxy-10-[1-(3-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=CSC=C5

Isomeric SMILES

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

InChI

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