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

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2-(phenylsulfanylmethyl)furan-3-carboxamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(phenylsulfanylmethyl)furan-3-carboxamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-[(phenylthio)methyl]-3-furancarboxamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(phenylsulfanylmethyl)furan-3-carboxamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-[(phenylthio)methyl]-3-furamide Formula: C22H19ClN2O2S MolecularWeight: 410.91646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCC2=C(C=CO2)C(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)SCC2=C(C=CO2)C(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C22H19ClN2O2S/c23-16-6-7-20-19(12-16)15(13-25-20)8-10-24-22(26)18-9-11-27-21(18)14-28-17-4-2-1-3-5-17/h1-7,9,11-13,25H,8,10,14H2,(H,24,26)