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

Systemtic Name: 5-phenyl-2-piperidin-4-yl-3,4-dihydropyrido[4,3-b]indol-1-one Openeye Name: 5-phenyl-2-(4-piperidyl)-3,4-dihydropyrido[4,3-b]indol-1-one CAS Name: 5-phenyl-2-(4-piperidinyl)-3,4-dihydropyrido[4,3-b]indol-1-one IUPAC Name: 5-phenyl-2-piperidin-4-yl-3,4-dihydropyrido[4,3-b]indol-1-one Traditional Name: 5-phenyl-2-(4-piperidyl)-3,4-dihydropyrid[4,3-b]indol-1-one Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1N2CCC3=C(C2=O)C4=CC=CC=C4N3C5=CC=CC=C5

Isomeric SMILES

C1CNCCC1N2CCC3=C(C2=O)C4=CC=CC=C4N3C5=CC=CC=C5

InChI

InChI=1S/C22H23N3O/c26-22-21-18-8-4-5-9-19(18)25(17-6-2-1-3-7-17)20(21)12-15-24(22)16-10-13-23-14-11-16/h1-9,16,23H,10-15H2