N-[[3,5-bis(fluoranyl)phenyl]methyl]-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-[[3,5-bis(fluoranyl)phenyl]methyl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[(3,5-difluorophenyl)methyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[(3,5-difluorophenyl)methyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[(3,5-difluorophenyl)methyl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-(3,5-difluorobenzyl)-4-(1H-indol-3-yl)butyramide Formula: C19H18F2N2O MolecularWeight: 328.355826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NCC3=CC(=CC(=C3)F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NCC3=CC(=CC(=C3)F)F

InChI

InChI=1S/C19H18F2N2O/c20-15-8-13(9-16(21)10-15)11-23-19(24)7-3-4-14-12-22-18-6-2-1-5-17(14)18/h1-2,5-6,8-10,12,22H,3-4,7,11H2,(H,23,24)