3-(5-fluoranyl-2-phenyl-1H-indol-3-yl)-N-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: 3-(5-fluoranyl-2-phenyl-1H-indol-3-yl)-N-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-(3,4,5-trimethoxyphenyl)propanamide CAS Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-(3,4,5-trimethoxyphenyl)propionamide Formula: C26H25FN2O4 MolecularWeight: 448.486103

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CCC2=C(NC3=C2C=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CCC2=C(NC3=C2C=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C26H25FN2O4/c1-31-22-14-18(15-23(32-2)26(22)33-3)28-24(30)12-10-19-20-13-17(27)9-11-21(20)29-25(19)16-7-5-4-6-8-16/h4-9,11,13-15,29H,10,12H2,1-3H3,(H,28,30)