2,3-dimethoxy-N-prop-2-enoxy-8-(2-pyrrolidin-1-ylethoxy)indeno[1,2-b]indol-10-amine

Systemtic Name: 2,3-dimethoxy-N-prop-2-enoxy-8-(2-pyrrolidin-1-ylethoxy)indeno[1,2-b]indol-10-amine Openeye Name: N-allyloxy-2,3-dimethoxy-8-(2-pyrrolidin-1-ylethoxy)indeno[1,2-b]indol-10-amine CAS Name: 2,3-dimethoxy-N-prop-2-enoxy-8-[2-(1-pyrrolidinyl)ethoxy]-10-indeno[1,2-b]indolamine IUPAC Name: 2,3-dimethoxy-N-prop-2-enoxy-8-(2-pyrrolidin-1-ylethoxy)indeno[1,2-b]indol-10-amine Traditional Name: allyloxy-[2,3-dimethoxy-8-(2-pyrrolidinoethoxy)inden[1,2-b]indol-10-yl]amine Formula: C26H29N3O4 MolecularWeight: 447.52616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C3C2=NC4=C3C=C(C=C4)OCCN5CCCC5)NOCC=C)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C3C2=NC4=C3C=C(C=C4)OCCN5CCCC5)NOCC=C)OC

InChI

InChI=1S/C26H29N3O4/c1-4-12-33-28-26-19-16-23(31-3)22(30-2)15-18(19)25-24(26)20-14-17(7-8-21(20)27-25)32-13-11-29-9-5-6-10-29/h4,7-8,14-16,28H,1,5-6,9-13H2,2-3H3