4-(5-fluoranylindol-1-yl)-N-[[2-(furan-2-yl)phenyl]methyl]-N-methyl-butanamide

Systemtic Name: 4-(5-fluoranylindol-1-yl)-N-[[2-(furan-2-yl)phenyl]methyl]-N-methyl-butanamide Openeye Name: 4-(5-fluoroindol-1-yl)-N-[[2-(2-furyl)phenyl]methyl]-N-methyl-butanamide CAS Name: 4-(5-fluoro-1-indolyl)-N-[[2-(2-furanyl)phenyl]methyl]-N-methylbutanamide IUPAC Name: 4-(5-fluoroindol-1-yl)-N-[[2-(furan-2-yl)phenyl]methyl]-N-methylbutanamide Traditional Name: 4-(5-fluoroindol-1-yl)-N-[2-(2-furyl)benzyl]-N-methyl-butyramide Formula: C24H23FN2O2 MolecularWeight: 390.450023

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1C2=CC=CO2)C(=O)CCCN3C=CC4=C3C=CC(=C4)F

Isomeric SMILES

CN(CC1=CC=CC=C1C2=CC=CO2)C(=O)CCCN3C=CC4=C3C=CC(=C4)F

InChI

InChI=1S/C24H23FN2O2/c1-26(17-19-6-2-3-7-21(19)23-8-5-15-29-23)24(28)9-4-13-27-14-12-18-16-20(25)10-11-22(18)27/h2-3,5-8,10-12,14-16H,4,9,13,17H2,1H3