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

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2-[(2-chloranylphenoxy)methyl]furan-3-carboxamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-[(2-chlorophenoxy)methyl]furan-3-carboxamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-[(2-chlorophenoxy)methyl]-3-furancarboxamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-[(2-chlorophenoxy)methyl]furan-3-carboxamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-[(2-chlorophenoxy)methyl]-3-furamide Formula: C22H18Cl2N2O3 MolecularWeight: 429.29592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18Cl2N2O3/c23-15-5-6-19-17(11-15)14(12-26-19)7-9-25-22(27)16-8-10-28-21(16)13-29-20-4-2-1-3-18(20)24/h1-6,8,10-12,26H,7,9,13H2,(H,25,27)