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

Systemtic Name: 5-phenethyl-2-piperidin-1-yl-3,4-dihydropyrido[4,3-b]indol-1-one Openeye Name: 5-phenethyl-2-(1-piperidyl)-3,4-dihydropyrido[4,3-b]indol-1-one CAS Name: 5-phenethyl-2-(1-piperidinyl)-3,4-dihydropyrido[4,3-b]indol-1-one IUPAC Name: 5-phenethyl-2-piperidin-1-yl-3,4-dihydropyrido[4,3-b]indol-1-one Traditional Name: 5-phenethyl-2-piperidino-3,4-dihydropyrid[4,3-b]indol-1-one Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)N2CCC3=C(C2=O)C4=CC=CC=C4N3CCC5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)N2CCC3=C(C2=O)C4=CC=CC=C4N3CCC5=CC=CC=C5

InChI

InChI=1S/C24H27N3O/c28-24-23-20-11-5-6-12-21(20)26(17-13-19-9-3-1-4-10-19)22(23)14-18-27(24)25-15-7-2-8-16-25/h1,3-6,9-12H,2,7-8,13-18H2