(1R)-1-(4-chloranylphenoxy)-9-methyl-3-(4-methylpiperazin-1-yl)-2,3-dihydro-1H-carbazol-4-one

Systemtic Name: (1R)-1-(4-chloranylphenoxy)-9-methyl-3-(4-methylpiperazin-1-yl)-2,3-dihydro-1H-carbazol-4-one Openeye Name: (1R)-1-(4-chlorophenoxy)-9-methyl-3-(4-methylpiperazin-1-yl)-2,3-dihydro-1H-carbazol-4-one CAS Name: (1R)-1-(4-chlorophenoxy)-9-methyl-3-(4-methyl-1-piperazinyl)-2,3-dihydro-1H-carbazol-4-one IUPAC Name: (1R)-1-(4-chlorophenoxy)-9-methyl-3-(4-methylpiperazin-1-yl)-2,3-dihydro-1H-carbazol-4-one Traditional Name: (1R)-1-(4-chlorophenoxy)-9-methyl-3-(4-methylpiperazino)-2,3-dihydro-1H-carbazol-4-one Formula: C24H26ClN3O2 MolecularWeight: 423.93514

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2CC(C3=C(C2=O)C4=CC=CC=C4N3C)OC5=CC=C(C=C5)Cl

Isomeric SMILES

CN1CCN(CC1)C2C[C@H](C3=C(C2=O)C4=CC=CC=C4N3C)OC5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H26ClN3O2/c1-26-11-13-28(14-12-26)20-15-21(30-17-9-7-16(25)8-10-17)23-22(24(20)29)18-5-3-4-6-19(18)27(23)2/h3-10,20-21H,11-15H2,1-2H3/t20?,21-/m1/s1