N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-2-(1H-indol-3-yl)-N-methyl-ethanamide

Systemtic Name: N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-2-(1H-indol-3-yl)-N-methyl-ethanamide Openeye Name: N-[[5-(4-chlorophenyl)-2-furyl]methyl]-2-(1H-indol-3-yl)-N-methyl-acetamide CAS Name: N-[[5-(4-chlorophenyl)-2-furanyl]methyl]-2-(1H-indol-3-yl)-N-methylacetamide IUPAC Name: N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-2-(1H-indol-3-yl)-N-methylacetamide Traditional Name: N-[[5-(4-chlorophenyl)-2-furyl]methyl]-2-(1H-indol-3-yl)-N-methyl-acetamide Formula: C22H19ClN2O2 MolecularWeight: 378.85146

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(O1)C2=CC=C(C=C2)Cl)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CN(CC1=CC=C(O1)C2=CC=C(C=C2)Cl)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H19ClN2O2/c1-25(22(26)12-16-13-24-20-5-3-2-4-19(16)20)14-18-10-11-21(27-18)15-6-8-17(23)9-7-15/h2-11,13,24H,12,14H2,1H3