3-chloranyl-N-(2-diethylaminoethyl)-4-[[6-(5-fluoranyl-1H-indol-2-yl)pyrazin-2-yl]amino]benzamide

Systemtic Name: 3-chloranyl-N-(2-diethylaminoethyl)-4-[[6-(5-fluoranyl-1H-indol-2-yl)pyrazin-2-yl]amino]benzamide Openeye Name: 3-chloro-N-(2-diethylaminoethyl)-4-[[6-(5-fluoro-1H-indol-2-yl)pyrazin-2-yl]amino]benzamide CAS Name: 3-chloro-N-(2-diethylaminoethyl)-4-[[6-(5-fluoro-1H-indol-2-yl)-2-pyrazinyl]amino]benzamide IUPAC Name: 3-chloro-N-(2-diethylaminoethyl)-4-[[6-(5-fluoro-1H-indol-2-yl)pyrazin-2-yl]amino]benzamide Traditional Name: 3-chloro-N-(2-diethylaminoethyl)-4-[[6-(5-fluoro-1H-indol-2-yl)pyrazin-2-yl]amino]benzamide Formula: C25H26ClFN6O MolecularWeight: 480.964943

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC(=C(C=C1)NC2=NC(=CN=C2)C3=CC4=C(N3)C=CC(=C4)F)Cl

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC(=C(C=C1)NC2=NC(=CN=C2)C3=CC4=C(N3)C=CC(=C4)F)Cl

InChI

InChI=1S/C25H26ClFN6O/c1-3-33(4-2)10-9-29-25(34)16-5-7-21(19(26)12-16)31-24-15-28-14-23(32-24)22-13-17-11-18(27)6-8-20(17)30-22/h5-8,11-15,30H,3-4,9-10H2,1-2H3,(H,29,34)(H,31,32)