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

Systemtic Name: 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-(3-methylpent-1-yn-3-yloxy)indeno[1,2-b]indol-10-amine Openeye Name: 8-(2-dimethylaminoethyloxy)-N-(1-ethyl-1-methyl-prop-2-ynoxy)-2,3-dimethoxy-indeno[1,2-b]indol-10-amine CAS Name: 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-(3-methylpent-1-yn-3-yloxy)-10-indeno[1,2-b]indolamine IUPAC Name: 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-(3-methylpent-1-yn-3-yloxy)indeno[1,2-b]indol-10-amine Traditional Name: 2-[10-[(1-ethyl-1-methyl-prop-2-ynoxy)amino]-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:

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

Isomeric SMILES

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

InChI

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