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

Systemtic Name: N-(2-diethylaminoethyl)-4-[[6-(5-fluoranyl-1H-indol-2-yl)pyrazin-2-yl]amino]-3-methoxy-benzamide Openeye Name: N-(2-diethylaminoethyl)-4-[[6-(5-fluoro-1H-indol-2-yl)pyrazin-2-yl]amino]-3-methoxy-benzamide CAS Name: N-(2-diethylaminoethyl)-4-[[6-(5-fluoro-1H-indol-2-yl)-2-pyrazinyl]amino]-3-methoxybenzamide IUPAC Name: N-(2-diethylaminoethyl)-4-[[6-(5-fluoro-1H-indol-2-yl)pyrazin-2-yl]amino]-3-methoxybenzamide Traditional Name: N-(2-diethylaminoethyl)-4-[[6-(5-fluoro-1H-indol-2-yl)pyrazin-2-yl]amino]-3-methoxy-benzamide Formula: C26H29FN6O2 MolecularWeight: 476.545863

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H29FN6O2/c1-4-33(5-2)11-10-29-26(34)17-6-8-21(24(14-17)35-3)31-25-16-28-15-23(32-25)22-13-18-12-19(27)7-9-20(18)30-22/h6-9,12-16,30H,4-5,10-11H2,1-3H3,(H,29,34)(H,31,32)