[4-(5-chloranyl-2-fluoranyl-phenyl)carbonylpiperazin-1-yl]-(6-methoxy-1H-indol-2-yl)methanone

Systemtic Name: [4-(5-chloranyl-2-fluoranyl-phenyl)carbonylpiperazin-1-yl]-(6-methoxy-1H-indol-2-yl)methanone Openeye Name: [4-(5-chloro-2-fluoro-benzoyl)piperazin-1-yl]-(6-methoxy-1H-indol-2-yl)methanone CAS Name: [4-[(5-chloro-2-fluorophenyl)-oxomethyl]-1-piperazinyl]-(6-methoxy-1H-indol-2-yl)methanone IUPAC Name: [4-(5-chloro-2-fluorobenzoyl)piperazin-1-yl]-(6-methoxy-1H-indol-2-yl)methanone Traditional Name: [4-(5-chloro-2-fluoro-benzoyl)piperazino]-(6-methoxy-1H-indol-2-yl)methanone Formula: C21H19ClFN3O3 MolecularWeight: 415.845263

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2)C(=O)N3CCN(CC3)C(=O)C4=C(C=CC(=C4)Cl)F

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2)C(=O)N3CCN(CC3)C(=O)C4=C(C=CC(=C4)Cl)F

InChI

InChI=1S/C21H19ClFN3O3/c1-29-15-4-2-13-10-19(24-18(13)12-15)21(28)26-8-6-25(7-9-26)20(27)16-11-14(22)3-5-17(16)23/h2-5,10-12,24H,6-9H2,1H3