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

Systemtic Name: N-[[3,5-bis(fluoranyl)phenyl]methyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[(3,5-difluorophenyl)methyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[(3,5-difluorophenyl)methyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[(3,5-difluorophenyl)methyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-(3,5-difluorobenzyl)-3-(1H-indol-3-yl)propionamide Formula: C18H16F2N2O MolecularWeight: 314.329246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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