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

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-5-(phenoxymethyl)furan-2-carboxamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-5-(phenoxymethyl)furan-2-carboxamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-5-(phenoxymethyl)-2-furancarboxamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-5-(phenoxymethyl)furan-2-carboxamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-5-(phenoxymethyl)-2-furamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C22H19ClN2O3/c23-16-6-8-20-19(12-16)15(13-25-20)10-11-24-22(26)21-9-7-18(28-21)14-27-17-4-2-1-3-5-17/h1-9,12-13,25H,10-11,14H2,(H,24,26)