2-[1-(furan-2-ylmethyl)piperidin-4-yl]-5-methyl-3,4-dihydropyrido[4,3-b]indol-1-one

Systemtic Name: 2-[1-(furan-2-ylmethyl)piperidin-4-yl]-5-methyl-3,4-dihydropyrido[4,3-b]indol-1-one Openeye Name: 2-[1-(2-furylmethyl)-4-piperidyl]-5-methyl-3,4-dihydropyrido[4,3-b]indol-1-one CAS Name: 2-[1-(2-furanylmethyl)-4-piperidinyl]-5-methyl-3,4-dihydropyrido[4,3-b]indol-1-one IUPAC Name: 2-[1-(furan-2-ylmethyl)piperidin-4-yl]-5-methyl-3,4-dihydropyrido[4,3-b]indol-1-one Traditional Name: 2-[1-(2-furfuryl)-4-piperidyl]-5-methyl-3,4-dihydropyrid[4,3-b]indol-1-one Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=CC=CC=C31)C(=O)N(CC2)C4CCN(CC4)CC5=CC=CO5

Isomeric SMILES

CN1C2=C(C3=CC=CC=C31)C(=O)N(CC2)C4CCN(CC4)CC5=CC=CO5

InChI

InChI=1S/C22H25N3O2/c1-23-19-7-3-2-6-18(19)21-20(23)10-13-25(22(21)26)16-8-11-24(12-9-16)15-17-5-4-14-27-17/h2-7,14,16H,8-13,15H2,1H3