N-cyclopropyl-3-[5-fluoranyl-2-(4-fluorophenyl)-1H-indol-3-yl]propanamide

Systemtic Name: N-cyclopropyl-3-[5-fluoranyl-2-(4-fluorophenyl)-1H-indol-3-yl]propanamide Openeye Name: N-cyclopropyl-3-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]propanamide CAS Name: N-cyclopropyl-3-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]propanamide IUPAC Name: N-cyclopropyl-3-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]propanamide Traditional Name: N-cyclopropyl-3-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]propionamide Formula: C20H18F2N2O MolecularWeight: 340.366526

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CCC2=C(NC3=C2C=C(C=C3)F)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC1NC(=O)CCC2=C(NC3=C2C=C(C=C3)F)C4=CC=C(C=C4)F

InChI

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