[4-[[6-(4-fluoranyl-1H-indol-2-yl)pyrazin-2-yl]amino]-3-methoxy-phenyl]-piperazin-1-yl-methanone

Systemtic Name: [4-[[6-(4-fluoranyl-1H-indol-2-yl)pyrazin-2-yl]amino]-3-methoxy-phenyl]-piperazin-1-yl-methanone Openeye Name: [4-[[6-(4-fluoro-1H-indol-2-yl)pyrazin-2-yl]amino]-3-methoxy-phenyl]-piperazin-1-yl-methanone CAS Name: [4-[[6-(4-fluoro-1H-indol-2-yl)-2-pyrazinyl]amino]-3-methoxyphenyl]-(1-piperazinyl)methanone IUPAC Name: [4-[[6-(4-fluoro-1H-indol-2-yl)pyrazin-2-yl]amino]-3-methoxyphenyl]-piperazin-1-ylmethanone Traditional Name: [4-[[6-(4-fluoro-1H-indol-2-yl)pyrazin-2-yl]amino]-3-methoxy-phenyl]-piperazino-methanone Formula: C24H23FN6O2 MolecularWeight: 446.476823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCNCC2)NC3=NC(=CN=C3)C4=CC5=C(N4)C=CC=C5F

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCNCC2)NC3=NC(=CN=C3)C4=CC5=C(N4)C=CC=C5F

InChI

InChI=1S/C24H23FN6O2/c1-33-22-11-15(24(32)31-9-7-26-8-10-31)5-6-19(22)29-23-14-27-13-21(30-23)20-12-16-17(25)3-2-4-18(16)28-20/h2-6,11-14,26,28H,7-10H2,1H3,(H,29,30)