8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-(2-methylbut-3-yn-2-yloxy)indeno[1,2-b]indol-10-amine

Systemtic Name: 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-(2-methylbut-3-yn-2-yloxy)indeno[1,2-b]indol-10-amine Openeye Name: 8-(2-dimethylaminoethyloxy)-N-(1,1-dimethylprop-2-ynoxy)-2,3-dimethoxy-indeno[1,2-b]indol-10-amine CAS Name: 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-(2-methylbut-3-yn-2-yloxy)-10-indeno[1,2-b]indolamine IUPAC Name: 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-(2-methylbut-3-yn-2-yloxy)indeno[1,2-b]indol-10-amine Traditional Name: 2-[10-(1,1-dimethylprop-2-ynoxyamino)-2,3-dimethoxy-inden[1,2-b]indol-8-yl]oxyethyl-dimethyl-amine Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#C)ONC1=C2C3=C(C=CC(=C3)OCCN(C)C)N=C2C4=CC(=C(C=C41)OC)OC

Isomeric SMILES

CC(C)(C#C)ONC1=C2C3=C(C=CC(=C3)OCCN(C)C)N=C2C4=CC(=C(C=C41)OC)OC

InChI

InChI=1S/C26H29N3O4/c1-8-26(2,3)33-28-25-18-15-22(31-7)21(30-6)14-17(18)24-23(25)19-13-16(9-10-20(19)27-24)32-12-11-29(4)5/h1,9-10,13-15,28H,11-12H2,2-7H3