2,3-dimethoxy-5-methyl-8-(2-piperidin-1-ylethoxy)indeno[1,2-b]indol-10-one

Systemtic Name: 2,3-dimethoxy-5-methyl-8-(2-piperidin-1-ylethoxy)indeno[1,2-b]indol-10-one Openeye Name: 2,3-dimethoxy-5-methyl-8-[2-(1-piperidyl)ethoxy]indeno[1,2-b]indol-10-one CAS Name: 2,3-dimethoxy-5-methyl-8-[2-(1-piperidinyl)ethoxy]-10-indeno[1,2-b]indolone IUPAC Name: 2,3-dimethoxy-5-methyl-8-(2-piperidin-1-ylethoxy)indeno[1,2-b]indol-10-one Traditional Name: 2,3-dimethoxy-5-methyl-8-(2-piperidinoethoxy)inden[1,2-b]indol-10-one Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OCCN3CCCCC3)C4=C1C5=CC(=C(C=C5C4=O)OC)OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)OCCN3CCCCC3)C4=C1C5=CC(=C(C=C5C4=O)OC)OC

InChI

InChI=1S/C25H28N2O4/c1-26-20-8-7-16(31-12-11-27-9-5-4-6-10-27)13-19(20)23-24(26)17-14-21(29-2)22(30-3)15-18(17)25(23)28/h7-8,13-15H,4-6,9-12H2,1-3H3