2-methyl-9-[(2R)-2-oxidanyl-3-piperidin-1-yl-propyl]-3,4-dihydropyrido[3,4-b]indol-1-one

Systemtic Name: 2-methyl-9-[(2R)-2-oxidanyl-3-piperidin-1-yl-propyl]-3,4-dihydropyrido[3,4-b]indol-1-one Openeye Name: 9-[(2R)-2-hydroxy-3-(1-piperidyl)propyl]-2-methyl-3,4-dihydropyrido[3,4-b]indol-1-one CAS Name: 9-[(2R)-2-hydroxy-3-(1-piperidinyl)propyl]-2-methyl-3,4-dihydropyrido[3,4-b]indol-1-one IUPAC Name: 9-[(2R)-2-hydroxy-3-piperidin-1-ylpropyl]-2-methyl-3,4-dihydropyrido[3,4-b]indol-1-one Traditional Name: 9-[(2R)-2-hydroxy-3-piperidino-propyl]-2-methyl-3,4-dihydro-$b-carbolin-1-one Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1=O)N(C3=CC=CC=C23)CC(CN4CCCCC4)O

Isomeric SMILES

CN1CCC2=C(C1=O)N(C3=CC=CC=C23)C[C@@H](CN4CCCCC4)O

InChI

InChI=1S/C20H27N3O2/c1-21-12-9-17-16-7-3-4-8-18(16)23(19(17)20(21)25)14-15(24)13-22-10-5-2-6-11-22/h3-4,7-8,15,24H,2,5-6,9-14H2,1H3/t15-/m1/s1