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

Systemtic Name: 5-methyl-2-piperidin-4-yl-3,4-dihydropyrido[4,3-b]indol-1-one Openeye Name: 5-methyl-2-(4-piperidyl)-3,4-dihydropyrido[4,3-b]indol-1-one CAS Name: 5-methyl-2-(4-piperidinyl)-3,4-dihydropyrido[4,3-b]indol-1-one IUPAC Name: 5-methyl-2-piperidin-4-yl-3,4-dihydropyrido[4,3-b]indol-1-one Traditional Name: 5-methyl-2-(4-piperidyl)-3,4-dihydropyrid[4,3-b]indol-1-one Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=CC=CC=C31)C(=O)N(CC2)C4CCNCC4

Isomeric SMILES

CN1C2=C(C3=CC=CC=C31)C(=O)N(CC2)C4CCNCC4

InChI

InChI=1S/C17H21N3O/c1-19-14-5-3-2-4-13(14)16-15(19)8-11-20(17(16)21)12-6-9-18-10-7-12/h2-5,12,18H,6-11H2,1H3