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

Systemtic Name: 5-methyl-2-[1-(pyridin-3-ylmethyl)piperidin-4-yl]-3,4-dihydropyrido[4,3-b]indol-1-one Openeye Name: 5-methyl-2-[1-(3-pyridylmethyl)-4-piperidyl]-3,4-dihydropyrido[4,3-b]indol-1-one CAS Name: 5-methyl-2-[1-(3-pyridinylmethyl)-4-piperidinyl]-3,4-dihydropyrido[4,3-b]indol-1-one IUPAC Name: 5-methyl-2-[1-(pyridin-3-ylmethyl)piperidin-4-yl]-3,4-dihydropyrido[4,3-b]indol-1-one Traditional Name: 5-methyl-2-[1-(3-pyridylmethyl)-4-piperidyl]-3,4-dihydropyrid[4,3-b]indol-1-one Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=CC=CC=C31)C(=O)N(CC2)C4CCN(CC4)CC5=CN=CC=C5

Isomeric SMILES

CN1C2=C(C3=CC=CC=C31)C(=O)N(CC2)C4CCN(CC4)CC5=CN=CC=C5

InChI

InChI=1S/C23H26N4O/c1-25-20-7-3-2-6-19(20)22-21(25)10-14-27(23(22)28)18-8-12-26(13-9-18)16-17-5-4-11-24-15-17/h2-7,11,15,18H,8-10,12-14,16H2,1H3