N8-(2-dimethylaminoethyl)-2,3-dimethoxy-N8-methyl-N10-(1-thiophen-2-ylprop-2-ynoxy)indeno[1,2-b]indole-8,10-diamine

Systemtic Name: N8-(2-dimethylaminoethyl)-2,3-dimethoxy-N8-methyl-N10-(1-thiophen-2-ylprop-2-ynoxy)indeno[1,2-b]indole-8,10-diamine Openeye Name: N8-(2-dimethylaminoethyl)-2,3-dimethoxy-N8-methyl-N10-[1-(2-thienyl)prop-2-ynoxy]indeno[1,2-b]indole-8,10-diamine CAS Name: N8-(2-dimethylaminoethyl)-2,3-dimethoxy-N8-methyl-N10-(1-thiophen-2-ylprop-2-ynoxy)indeno[1,2-b]indole-8,10-diamine IUPAC Name: 8-N-(2-dimethylaminoethyl)-2,3-dimethoxy-8-N-methyl-10-N-(1-thiophen-2-ylprop-2-ynoxy)indeno[1,2-b]indole-8,10-diamine Traditional Name: [2,3-dimethoxy-10-[1-(2-thienyl)prop-2-ynoxyamino]inden[1,2-b]indol-8-yl]-(2-dimethylaminoethyl)-methyl-amine Formula: C29H30N4O3S MolecularWeight: 514.6385

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H30N4O3S/c1-7-23(26-9-8-14-37-26)36-31-29-20-17-25(35-6)24(34-5)16-19(20)28-27(29)21-15-18(10-11-22(21)30-28)33(4)13-12-32(2)3/h1,8-11,14-17,23,31H,12-13H2,2-6H3