3-[5-chloranyl-2-(4-chlorophenyl)-1-methyl-indol-3-yl]-1-(4-cyclohexylpiperazin-1-yl)propan-1-one

Systemtic Name: 3-[5-chloranyl-2-(4-chlorophenyl)-1-methyl-indol-3-yl]-1-(4-cyclohexylpiperazin-1-yl)propan-1-one Openeye Name: 3-[5-chloro-2-(4-chlorophenyl)-1-methyl-indol-3-yl]-1-(4-cyclohexylpiperazin-1-yl)propan-1-one CAS Name: 3-[5-chloro-2-(4-chlorophenyl)-1-methyl-3-indolyl]-1-(4-cyclohexyl-1-piperazinyl)-1-propanone IUPAC Name: 3-[5-chloro-2-(4-chlorophenyl)-1-methylindol-3-yl]-1-(4-cyclohexylpiperazin-1-yl)propan-1-one Traditional Name: 3-[5-chloro-2-(4-chlorophenyl)-1-methyl-indol-3-yl]-1-(4-cyclohexylpiperazino)propan-1-one Formula: C28H33Cl2N3O MolecularWeight: 498.48712

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(=C1C3=CC=C(C=C3)Cl)CCC(=O)N4CCN(CC4)C5CCCCC5

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=C1C3=CC=C(C=C3)Cl)CCC(=O)N4CCN(CC4)C5CCCCC5

InChI

InChI=1S/C28H33Cl2N3O/c1-31-26-13-11-22(30)19-25(26)24(28(31)20-7-9-21(29)10-8-20)12-14-27(34)33-17-15-32(16-18-33)23-5-3-2-4-6-23/h7-11,13,19,23H,2-6,12,14-18H2,1H3