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

Systemtic Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-(2-methoxyphenyl)propanamide Openeye Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-(2-methoxyphenyl)propanamide CAS Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-(2-methoxyphenyl)propanamide IUPAC Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-(2-methoxyphenyl)propanamide Traditional Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-(2-methoxyphenyl)propionamide Formula: C24H21FN2O2 MolecularWeight: 388.434143

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H21FN2O2/c1-29-22-9-5-4-8-21(22)26-23(28)15-14-19-18-6-2-3-7-20(18)27-24(19)16-10-12-17(25)13-11-16/h2-13,27H,14-15H2,1H3,(H,26,28)