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

Systemtic Name: [5-chloranyl-3-(4-chlorophenyl)-1-methyl-indol-2-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Openeye Name: [5-chloro-3-(4-chlorophenyl)-1-methyl-indol-2-yl]-[4-(2-pyridyl)piperazin-1-yl]methanone CAS Name: [5-chloro-3-(4-chlorophenyl)-1-methyl-2-indolyl]-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: [5-chloro-3-(4-chlorophenyl)-1-methylindol-2-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Traditional Name: [5-chloro-3-(4-chlorophenyl)-1-methyl-indol-2-yl]-[4-(2-pyridyl)piperazino]methanone Formula: C25H22Cl2N4O MolecularWeight: 465.37438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22Cl2N4O/c1-29-21-10-9-19(27)16-20(21)23(17-5-7-18(26)8-6-17)24(29)25(32)31-14-12-30(13-15-31)22-4-2-3-11-28-22/h2-11,16H,12-15H2,1H3