3,4,5-triethoxy-N-[4-(5-fluoranyl-1H-indol-2-yl)phenyl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[4-(5-fluoranyl-1H-indol-2-yl)phenyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[4-(5-fluoro-1H-indol-2-yl)phenyl]benzamide CAS Name: 3,4,5-triethoxy-N-[4-(5-fluoro-1H-indol-2-yl)phenyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[4-(5-fluoro-1H-indol-2-yl)phenyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[4-(5-fluoro-1H-indol-2-yl)phenyl]benzamide Formula: C27H27FN2O4 MolecularWeight: 462.512683

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=C(C=C2)C3=CC4=C(N3)C=CC(=C4)F

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=C(C=C2)C3=CC4=C(N3)C=CC(=C4)F

InChI

InChI=1S/C27H27FN2O4/c1-4-32-24-15-19(16-25(33-5-2)26(24)34-6-3)27(31)29-21-10-7-17(8-11-21)23-14-18-13-20(28)9-12-22(18)30-23/h7-16,30H,4-6H2,1-3H3,(H,29,31)