N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-2-[(3-methylphenoxy)methyl]furan-3-carboxamide

Systemtic Name: N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-2-[(3-methylphenoxy)methyl]furan-3-carboxamide Openeye Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2-[(3-methylphenoxy)methyl]furan-3-carboxamide CAS Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2-[(3-methylphenoxy)methyl]-3-furancarboxamide IUPAC Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2-[(3-methylphenoxy)methyl]furan-3-carboxamide Traditional Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2-[(3-methylphenoxy)methyl]-3-furamide Formula: C23H21FN2O3 MolecularWeight: 392.422843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC2=C(C=CO2)C(=O)NCCC3=CNC4=C3C=C(C=C4)F

Isomeric SMILES

CC1=CC(=CC=C1)OCC2=C(C=CO2)C(=O)NCCC3=CNC4=C3C=C(C=C4)F

InChI

InChI=1S/C23H21FN2O3/c1-15-3-2-4-18(11-15)29-14-22-19(8-10-28-22)23(27)25-9-7-16-13-26-21-6-5-17(24)12-20(16)21/h2-6,8,10-13,26H,7,9,14H2,1H3,(H,25,27)