1-(4-chloranyl-1-methyl-indol-3-yl)-2-[4-(phenylcarbonyl)piperazin-1-yl]ethane-1,2-dione

Systemtic Name: 1-(4-chloranyl-1-methyl-indol-3-yl)-2-[4-(phenylcarbonyl)piperazin-1-yl]ethane-1,2-dione Openeye Name: 1-(4-benzoylpiperazin-1-yl)-2-(4-chloro-1-methyl-indol-3-yl)ethane-1,2-dione CAS Name: 1-(4-benzoyl-1-piperazinyl)-2-(4-chloro-1-methyl-3-indolyl)ethane-1,2-dione IUPAC Name: 1-(4-benzoylpiperazin-1-yl)-2-(4-chloro-1-methylindol-3-yl)ethane-1,2-dione Traditional Name: 1-(4-benzoylpiperazino)-2-(4-chloro-1-methyl-indol-3-yl)ethane-1,2-dione Formula: C22H20ClN3O3 MolecularWeight: 409.8655

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC=C2Cl)C(=O)C(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=C1C=CC=C2Cl)C(=O)C(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H20ClN3O3/c1-24-14-16(19-17(23)8-5-9-18(19)24)20(27)22(29)26-12-10-25(11-13-26)21(28)15-6-3-2-4-7-15/h2-9,14H,10-13H2,1H3