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

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-(3,4-difluorophenyl)-4-(1H-indol-3-yl)butanamide CAS Name: N-(3,4-difluorophenyl)-4-(1H-indol-3-yl)butanamide IUPAC Name: N-(3,4-difluorophenyl)-4-(1H-indol-3-yl)butanamide Traditional Name: N-(3,4-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=CC(=C(C=C3)F)F

Isomeric SMILES

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

InChI

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