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

Systemtic Name: 3-[2,4-bis(fluoranyl)phenyl]-N-cyclopropyl-3-(1H-indol-3-yl)propanamide Openeye Name: N-cyclopropyl-3-(2,4-difluorophenyl)-3-(1H-indol-3-yl)propanamide CAS Name: N-cyclopropyl-3-(2,4-difluorophenyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-cyclopropyl-3-(2,4-difluorophenyl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-cyclopropyl-3-(2,4-difluorophenyl)-3-(1H-indol-3-yl)propionamide Formula: C20H18F2N2O MolecularWeight: 340.366526

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CC(C2=C(C=C(C=C2)F)F)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC1NC(=O)CC(C2=C(C=C(C=C2)F)F)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H18F2N2O/c21-12-5-8-14(18(22)9-12)16(10-20(25)24-13-6-7-13)17-11-23-19-4-2-1-3-15(17)19/h1-5,8-9,11,13,16,23H,6-7,10H2,(H,24,25)