N-(3-acetamidophenyl)-3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanamide

Systemtic Name: N-(3-acetamidophenyl)-3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanamide Openeye Name: N-(3-acetamidophenyl)-3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanamide CAS Name: N-(3-acetamidophenyl)-3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanamide IUPAC Name: N-(3-acetamidophenyl)-3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanamide Traditional Name: N-(3-acetamidophenyl)-3-[2-(4-fluorophenyl)-1H-indol-3-yl]propionamide Formula: C25H22FN3O2 MolecularWeight: 415.459483

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)F

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H22FN3O2/c1-16(30)27-19-5-4-6-20(15-19)28-24(31)14-13-22-21-7-2-3-8-23(21)29-25(22)17-9-11-18(26)12-10-17/h2-12,15,29H,13-14H2,1H3,(H,27,30)(H,28,31)