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

Systemtic Name: [5-chloranyl-4-[[6-(5-fluoranyl-1H-indol-2-yl)pyrazin-2-yl]amino]-2-methoxy-phenyl]-piperazin-1-yl-methanone Openeye Name: [5-chloro-4-[[6-(5-fluoro-1H-indol-2-yl)pyrazin-2-yl]amino]-2-methoxy-phenyl]-piperazin-1-yl-methanone CAS Name: [5-chloro-4-[[6-(5-fluoro-1H-indol-2-yl)-2-pyrazinyl]amino]-2-methoxyphenyl]-(1-piperazinyl)methanone IUPAC Name: [5-chloro-4-[[6-(5-fluoro-1H-indol-2-yl)pyrazin-2-yl]amino]-2-methoxyphenyl]-piperazin-1-ylmethanone Traditional Name: [5-chloro-4-[[6-(5-fluoro-1H-indol-2-yl)pyrazin-2-yl]amino]-2-methoxy-phenyl]-piperazino-methanone Formula: C24H22ClFN6O2 MolecularWeight: 480.921883

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)N2CCNCC2)Cl)NC3=NC(=CN=C3)C4=CC5=C(N4)C=CC(=C5)F

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)N2CCNCC2)Cl)NC3=NC(=CN=C3)C4=CC5=C(N4)C=CC(=C5)F

InChI

InChI=1S/C24H22ClFN6O2/c1-34-22-11-19(17(25)10-16(22)24(33)32-6-4-27-5-7-32)30-23-13-28-12-21(31-23)20-9-14-8-15(26)2-3-18(14)29-20/h2-3,8-13,27,29H,4-7H2,1H3,(H,30,31)