(1R)-1-(4-chloranylphenoxy)-9-(3-piperidin-1-ylpropyl)-2,3-dihydro-1H-carbazol-4-one

Systemtic Name: (1R)-1-(4-chloranylphenoxy)-9-(3-piperidin-1-ylpropyl)-2,3-dihydro-1H-carbazol-4-one Openeye Name: (1R)-1-(4-chlorophenoxy)-9-[3-(1-piperidyl)propyl]-2,3-dihydro-1H-carbazol-4-one CAS Name: (1R)-1-(4-chlorophenoxy)-9-[3-(1-piperidinyl)propyl]-2,3-dihydro-1H-carbazol-4-one IUPAC Name: (1R)-1-(4-chlorophenoxy)-9-(3-piperidin-1-ylpropyl)-2,3-dihydro-1H-carbazol-4-one Traditional Name: (1R)-1-(4-chlorophenoxy)-9-(3-piperidinopropyl)-2,3-dihydro-1H-carbazol-4-one Formula: C26H29ClN2O2 MolecularWeight: 436.97366

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCN2C3=CC=CC=C3C4=C2C(CCC4=O)OC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCN(CC1)CCCN2C3=CC=CC=C3C4=C2[C@@H](CCC4=O)OC5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H29ClN2O2/c27-19-9-11-20(12-10-19)31-24-14-13-23(30)25-21-7-2-3-8-22(21)29(26(24)25)18-6-17-28-15-4-1-5-16-28/h2-3,7-12,24H,1,4-6,13-18H2/t24-/m1/s1