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

Systemtic Name: 3-azanyl-N-(2-diethylaminoethyl)-2-fluoranyl-4-[6-(1H-indol-2-yl)pyrazin-2-yl]benzamide Openeye Name: 3-amino-N-(2-diethylaminoethyl)-2-fluoro-4-[6-(1H-indol-2-yl)pyrazin-2-yl]benzamide CAS Name: 3-amino-N-(2-diethylaminoethyl)-2-fluoro-4-[6-(1H-indol-2-yl)-2-pyrazinyl]benzamide IUPAC Name: 3-amino-N-(2-diethylaminoethyl)-2-fluoro-4-[6-(1H-indol-2-yl)pyrazin-2-yl]benzamide Traditional Name: 3-amino-N-(2-diethylaminoethyl)-2-fluoro-4-[6-(1H-indol-2-yl)pyrazin-2-yl]benzamide Formula: C25H27FN6O MolecularWeight: 446.519883

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=C(C(=C(C=C1)C2=CN=CC(=N2)C3=CC4=CC=CC=C4N3)N)F

Isomeric SMILES

CCN(CC)CCNC(=O)C1=C(C(=C(C=C1)C2=CN=CC(=N2)C3=CC4=CC=CC=C4N3)N)F

InChI

InChI=1S/C25H27FN6O/c1-3-32(4-2)12-11-29-25(33)18-10-9-17(24(27)23(18)26)21-14-28-15-22(31-21)20-13-16-7-5-6-8-19(16)30-20/h5-10,13-15,30H,3-4,11-12,27H2,1-2H3,(H,29,33)