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

Systemtic Name: 5-methyl-2-(1-methylpiperidin-4-yl)-3,4-dihydropyrido[4,3-b]indol-1-one Openeye Name: 5-methyl-2-(1-methyl-4-piperidyl)-3,4-dihydropyrido[4,3-b]indol-1-one CAS Name: 5-methyl-2-(1-methyl-4-piperidinyl)-3,4-dihydropyrido[4,3-b]indol-1-one IUPAC Name: 5-methyl-2-(1-methylpiperidin-4-yl)-3,4-dihydropyrido[4,3-b]indol-1-one Traditional Name: 5-methyl-2-(1-methyl-4-piperidyl)-3,4-dihydropyrid[4,3-b]indol-1-one Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N2CCC3=C(C2=O)C4=CC=CC=C4N3C

Isomeric SMILES

CN1CCC(CC1)N2CCC3=C(C2=O)C4=CC=CC=C4N3C

InChI

InChI=1S/C18H23N3O/c1-19-10-7-13(8-11-19)21-12-9-16-17(18(21)22)14-5-3-4-6-15(14)20(16)2/h3-6,13H,7-12H2,1-2H3