8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-(5-methylhex-1-yn-3-yloxy)indeno[1,2-b]indol-10-amine

Systemtic Name: 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-(5-methylhex-1-yn-3-yloxy)indeno[1,2-b]indol-10-amine Openeye Name: 8-(2-dimethylaminoethyloxy)-N-(1-ethynyl-3-methyl-butoxy)-2,3-dimethoxy-indeno[1,2-b]indol-10-amine CAS Name: 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-(5-methylhex-1-yn-3-yloxy)-10-indeno[1,2-b]indolamine IUPAC Name: 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-(5-methylhex-1-yn-3-yloxy)indeno[1,2-b]indol-10-amine Traditional Name: 2-[10-(1-isobutylprop-2-ynoxyamino)-2,3-dimethoxy-inden[1,2-b]indol-8-yl]oxyethyl-dimethyl-amine Formula: C28H33N3O4 MolecularWeight: 475.57932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H33N3O4/c1-8-18(13-17(2)3)35-30-28-21-16-25(33-7)24(32-6)15-20(21)27-26(28)22-14-19(9-10-23(22)29-27)34-12-11-31(4)5/h1,9-10,14-18,30H,11-13H2,2-7H3