N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-4,7-dimethoxy-1H-indole-2-carboxamide

Systemtic Name: N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-4,7-dimethoxy-1H-indole-2-carboxamide Openeye Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4,7-dimethoxy-1H-indole-2-carboxamide CAS Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4,7-dimethoxy-1H-indole-2-carboxamide IUPAC Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4,7-dimethoxy-1H-indole-2-carboxamide Traditional Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4,7-dimethoxy-1H-indole-2-carboxamide Formula: C21H20FN3O3 MolecularWeight: 381.400203

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20FN3O3/c1-27-18-5-6-19(28-2)20-15(18)10-17(25-20)21(26)23-8-7-12-11-24-16-4-3-13(22)9-14(12)16/h3-6,9-11,24-25H,7-8H2,1-2H3,(H,23,26)