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

Systemtic Name: 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-(4-methylpent-1-yn-3-yloxy)indeno[1,2-b]indol-10-amine Openeye Name: 8-(2-dimethylaminoethyloxy)-N-(1-isopropylprop-2-ynoxy)-2,3-dimethoxy-indeno[1,2-b]indol-10-amine CAS Name: 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-(4-methylpent-1-yn-3-yloxy)-10-indeno[1,2-b]indolamine IUPAC Name: 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-(4-methylpent-1-yn-3-yloxy)indeno[1,2-b]indol-10-amine Traditional Name: 2-[10-(1-isopropylprop-2-ynoxyamino)-2,3-dimethoxy-inden[1,2-b]indol-8-yl]oxyethyl-dimethyl-amine Formula: C27H31N3O4 MolecularWeight: 461.55274

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C27H31N3O4/c1-8-22(16(2)3)34-29-27-19-15-24(32-7)23(31-6)14-18(19)26-25(27)20-13-17(9-10-21(20)28-26)33-12-11-30(4)5/h1,9-10,13-16,22,29H,11-12H2,2-7H3