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

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-(3,4-difluorophenyl)-3-(1H-indol-3-yl)propanamide CAS Name: N-(3,4-difluorophenyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(3,4-difluorophenyl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-(3,4-difluorophenyl)-3-(1H-indol-3-yl)propionamide Formula: C17H14F2N2O MolecularWeight: 300.302666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14F2N2O/c18-14-7-6-12(9-15(14)19)21-17(22)8-5-11-10-20-16-4-2-1-3-13(11)16/h1-4,6-7,9-10,20H,5,8H2,(H,21,22)