N-cyclopropyl-3-[3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanoylamino]benzamide CAS Name: N-cyclopropyl-3-[[3-[2-(4-fluorophenyl)-1H-indol-3-yl]-1-oxopropyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanoylamino]benzamide Traditional Name: N-cyclopropyl-3-[3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanoylamino]benzamide Formula: C27H24FN3O2 MolecularWeight: 441.496763

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CCC3=C(NC4=CC=CC=C43)C5=CC=C(C=C5)F

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CCC3=C(NC4=CC=CC=C43)C5=CC=C(C=C5)F

InChI

InChI=1S/C27H24FN3O2/c28-19-10-8-17(9-11-19)26-23(22-6-1-2-7-24(22)31-26)14-15-25(32)29-21-5-3-4-18(16-21)27(33)30-20-12-13-20/h1-11,16,20,31H,12-15H2,(H,29,32)(H,30,33)