8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-penta-1,4-diyn-3-yloxy-indeno[1,2-b]indol-10-amine

Systemtic Name: 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-penta-1,4-diyn-3-yloxy-indeno[1,2-b]indol-10-amine Openeye Name: 8-(2-dimethylaminoethyloxy)-N-(1-ethynylprop-2-ynoxy)-2,3-dimethoxy-indeno[1,2-b]indol-10-amine CAS Name: 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-penta-1,4-diyn-3-yloxy-10-indeno[1,2-b]indolamine IUPAC Name: 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-penta-1,4-diyn-3-yloxyindeno[1,2-b]indol-10-amine Traditional Name: 2-[10-(1-ethynylprop-2-ynoxyamino)-2,3-dimethoxy-inden[1,2-b]indol-8-yl]oxyethyl-dimethyl-amine Formula: C26H25N3O4 MolecularWeight: 443.4944

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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)C#C

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O4/c1-7-16(8-2)33-28-26-19-15-23(31-6)22(30-5)14-18(19)25-24(26)20-13-17(9-10-21(20)27-25)32-12-11-29(3)4/h1-2,9-10,13-16,28H,11-12H2,3-6H3