N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-2-[(4-methoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-2-[(4-methoxyphenyl)carbonylamino]benzamide Openeye Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2-[(4-methoxybenzoyl)amino]benzamide CAS Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2-[(4-methoxybenzoyl)amino]benzamide Traditional Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2-(p-anisoylamino)benzamide Formula: C25H22FN3O3 MolecularWeight: 431.458883

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CNC4=C3C=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CNC4=C3C=C(C=C4)F

InChI

InChI=1S/C25H22FN3O3/c1-32-19-9-6-16(7-10-19)24(30)29-23-5-3-2-4-20(23)25(31)27-13-12-17-15-28-22-11-8-18(26)14-21(17)22/h2-11,14-15,28H,12-13H2,1H3,(H,27,31)(H,29,30)