(3R)-9-methyl-3-(piperidin-1-ylmethyl)-2,3-dihydro-1H-carbazol-4-one

Systemtic Name: (3R)-9-methyl-3-(piperidin-1-ylmethyl)-2,3-dihydro-1H-carbazol-4-one Openeye Name: (3R)-9-methyl-3-(1-piperidylmethyl)-2,3-dihydro-1H-carbazol-4-one CAS Name: (3R)-9-methyl-3-(1-piperidinylmethyl)-2,3-dihydro-1H-carbazol-4-one IUPAC Name: (3R)-9-methyl-3-(piperidin-1-ylmethyl)-2,3-dihydro-1H-carbazol-4-one Traditional Name: (3R)-9-methyl-3-(piperidinomethyl)-2,3-dihydro-1H-carbazol-4-one Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=CC=CC=C31)C(=O)C(CC2)CN4CCCCC4

Isomeric SMILES

CN1C2=C(C3=CC=CC=C31)C(=O)[C@H](CC2)CN4CCCCC4

InChI

InChI=1S/C19H24N2O/c1-20-16-8-4-3-7-15(16)18-17(20)10-9-14(19(18)22)13-21-11-5-2-6-12-21/h3-4,7-8,14H,2,5-6,9-13H2,1H3/t14-/m1/s1