N-[(3,4-dimethoxyphenyl)methyl]-3-(5-fluoranyl-2-phenyl-1H-indol-3-yl)propanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(5-fluoranyl-2-phenyl-1H-indol-3-yl)propanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(5-fluoro-2-phenyl-1H-indol-3-yl)propanamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(5-fluoro-2-phenyl-1H-indol-3-yl)propanamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(5-fluoro-2-phenyl-1H-indol-3-yl)propanamide Traditional Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-veratryl-propionamide Formula: C26H25FN2O3 MolecularWeight: 432.486703

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CCC2=C(NC3=C2C=C(C=C3)F)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CCC2=C(NC3=C2C=C(C=C3)F)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H25FN2O3/c1-31-23-12-8-17(14-24(23)32-2)16-28-25(30)13-10-20-21-15-19(27)9-11-22(21)29-26(20)18-6-4-3-5-7-18/h3-9,11-12,14-15,29H,10,13,16H2,1-2H3,(H,28,30)