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

Systemtic Name: (1R)-1-(4-chloranylphenoxy)-3-morpholin-4-yl-9-(3-piperidin-1-ylpropyl)-2,3-dihydro-1H-carbazol-4-one Openeye Name: (1R)-1-(4-chlorophenoxy)-3-morpholino-9-[3-(1-piperidyl)propyl]-2,3-dihydro-1H-carbazol-4-one CAS Name: (1R)-1-(4-chlorophenoxy)-3-(4-morpholinyl)-9-[3-(1-piperidinyl)propyl]-2,3-dihydro-1H-carbazol-4-one IUPAC Name: (1R)-1-(4-chlorophenoxy)-3-morpholin-4-yl-9-(3-piperidin-1-ylpropyl)-2,3-dihydro-1H-carbazol-4-one Traditional Name: (1R)-1-(4-chlorophenoxy)-3-morpholino-9-(3-piperidinopropyl)-2,3-dihydro-1H-carbazol-4-one Formula: C30H36ClN3O3 MolecularWeight: 522.07814

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCN2C3=CC=CC=C3C4=C2C(CC(C4=O)N5CCOCC5)OC6=CC=C(C=C6)Cl

Isomeric SMILES

C1CCN(CC1)CCCN2C3=CC=CC=C3C4=C2[C@@H](CC(C4=O)N5CCOCC5)OC6=CC=C(C=C6)Cl

InChI

InChI=1S/C30H36ClN3O3/c31-22-9-11-23(12-10-22)37-27-21-26(33-17-19-36-20-18-33)30(35)28-24-7-2-3-8-25(24)34(29(27)28)16-6-15-32-13-4-1-5-14-32/h2-3,7-12,26-27H,1,4-6,13-21H2/t26?,27-/m1/s1