[5-chloranyl-3-(4-chlorophenyl)-1-methyl-indol-2-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [5-chloranyl-3-(4-chlorophenyl)-1-methyl-indol-2-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: [5-chloro-3-(4-chlorophenyl)-1-methyl-indol-2-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: [5-chloro-3-(4-chlorophenyl)-1-methyl-2-indolyl]-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: [5-chloro-3-(4-chlorophenyl)-1-methylindol-2-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: [5-chloro-3-(4-chlorophenyl)-1-methyl-indol-2-yl]-[4-(2-pyrimidyl)piperazino]methanone Formula: C24H21Cl2N5O MolecularWeight: 466.36244

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(=C1C(=O)N3CCN(CC3)C4=NC=CC=N4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=C1C(=O)N3CCN(CC3)C4=NC=CC=N4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H21Cl2N5O/c1-29-20-8-7-18(26)15-19(20)21(16-3-5-17(25)6-4-16)22(29)23(32)30-11-13-31(14-12-30)24-27-9-2-10-28-24/h2-10,15H,11-14H2,1H3