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

Systemtic Name: 5-[(2-chlorophenyl)methyl]-2-piperidin-1-yl-3,4-dihydropyrido[4,3-b]indol-1-one Openeye Name: 5-[(2-chlorophenyl)methyl]-2-(1-piperidyl)-3,4-dihydropyrido[4,3-b]indol-1-one CAS Name: 5-[(2-chlorophenyl)methyl]-2-(1-piperidinyl)-3,4-dihydropyrido[4,3-b]indol-1-one IUPAC Name: 5-[(2-chlorophenyl)methyl]-2-piperidin-1-yl-3,4-dihydropyrido[4,3-b]indol-1-one Traditional Name: 5-(2-chlorobenzyl)-2-piperidino-3,4-dihydropyrid[4,3-b]indol-1-one Formula: C23H24ClN3O MolecularWeight: 393.90916

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)N2CCC3=C(C2=O)C4=CC=CC=C4N3CC5=CC=CC=C5Cl

Isomeric SMILES

C1CCN(CC1)N2CCC3=C(C2=O)C4=CC=CC=C4N3CC5=CC=CC=C5Cl

InChI

InChI=1S/C23H24ClN3O/c24-19-10-4-2-8-17(19)16-26-20-11-5-3-9-18(20)22-21(26)12-15-27(23(22)28)25-13-6-1-7-14-25/h2-5,8-11H,1,6-7,12-16H2