(2R)-2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-1-(1H-indol-3-yl)propan-1-one

Systemtic Name: (2R)-2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-1-(1H-indol-3-yl)propan-1-one Openeye Name: (2R)-2-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-1-(1H-indol-3-yl)propan-1-one CAS Name: (2R)-2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-1-(1H-indol-3-yl)-1-propanone IUPAC Name: (2R)-2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-1-(1H-indol-3-yl)propan-1-one Traditional Name: (2R)-2-[4-(5-chloro-2-methyl-phenyl)piperazino]-1-(1H-indol-3-yl)propan-1-one Formula: C22H24ClN3O MolecularWeight: 381.89846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(C)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)[C@H](C)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H24ClN3O/c1-15-7-8-17(23)13-21(15)26-11-9-25(10-12-26)16(2)22(27)19-14-24-20-6-4-3-5-18(19)20/h3-8,13-14,16,24H,9-12H2,1-2H3/t16-/m1/s1