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

Systemtic Name: 3-[5-chloranyl-2-(4-chlorophenyl)-1-methyl-indol-3-yl]-1-piperazin-1-yl-propan-1-one Openeye Name: 3-[5-chloro-2-(4-chlorophenyl)-1-methyl-indol-3-yl]-1-piperazin-1-yl-propan-1-one CAS Name: 3-[5-chloro-2-(4-chlorophenyl)-1-methyl-3-indolyl]-1-(1-piperazinyl)-1-propanone IUPAC Name: 3-[5-chloro-2-(4-chlorophenyl)-1-methylindol-3-yl]-1-piperazin-1-ylpropan-1-one Traditional Name: 3-[5-chloro-2-(4-chlorophenyl)-1-methyl-indol-3-yl]-1-piperazino-propan-1-one Formula: C22H23Cl2N3O MolecularWeight: 416.34352

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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)N4CCNCC4

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=C1C3=CC=C(C=C3)Cl)CCC(=O)N4CCNCC4

InChI

InChI=1S/C22H23Cl2N3O/c1-26-20-8-6-17(24)14-19(20)18(22(26)15-2-4-16(23)5-3-15)7-9-21(28)27-12-10-25-11-13-27/h2-6,8,14,25H,7,9-13H2,1H3