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

Systemtic Name: 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-oct-1-yn-3-yloxy-indeno[1,2-b]indol-10-amine Openeye Name: 8-(2-dimethylaminoethyloxy)-N-(1-ethynylhexoxy)-2,3-dimethoxy-indeno[1,2-b]indol-10-amine CAS Name: 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-oct-1-yn-3-yloxy-10-indeno[1,2-b]indolamine IUPAC Name: 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-oct-1-yn-3-yloxyindeno[1,2-b]indol-10-amine Traditional Name: 2-[10-(1-amylprop-2-ynoxyamino)-2,3-dimethoxy-inden[1,2-b]indol-8-yl]oxyethyl-dimethyl-amine Formula: C29H35N3O4 MolecularWeight: 489.6059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H35N3O4/c1-7-9-10-11-19(8-2)36-31-29-22-18-26(34-6)25(33-5)17-21(22)28-27(29)23-16-20(12-13-24(23)30-28)35-15-14-32(3)4/h2,12-13,16-19,31H,7,9-11,14-15H2,1,3-6H3