N-[2,4-bis(fluoranyl)phenyl]-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-[2,4-bis(fluoranyl)phenyl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-(2,4-difluorophenyl)-4-(1H-indol-3-yl)butanamide CAS Name: N-(2,4-difluorophenyl)-4-(1H-indol-3-yl)butanamide IUPAC Name: N-(2,4-difluorophenyl)-4-(1H-indol-3-yl)butanamide Traditional Name: N-(2,4-difluorophenyl)-4-(1H-indol-3-yl)butyramide Formula: C18H16F2N2O MolecularWeight: 314.329246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NC3=C(C=C(C=C3)F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NC3=C(C=C(C=C3)F)F

InChI

InChI=1S/C18H16F2N2O/c19-13-8-9-17(15(20)10-13)22-18(23)7-3-4-12-11-21-16-6-2-1-5-14(12)16/h1-2,5-6,8-11,21H,3-4,7H2,(H,22,23)