N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(5-fluoranyl-2-phenyl-1H-indol-3-yl)propanamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(5-fluoranyl-2-phenyl-1H-indol-3-yl)propanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(5-fluoro-2-phenyl-1H-indol-3-yl)propanamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(5-fluoro-2-phenyl-1H-indol-3-yl)propanamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(5-fluoro-2-phenyl-1H-indol-3-yl)propanamide Traditional Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-homopiperonyl-propionamide Formula: C26H23FN2O3 MolecularWeight: 430.470823

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCNC(=O)CCC3=C(NC4=C3C=C(C=C4)F)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCNC(=O)CCC3=C(NC4=C3C=C(C=C4)F)C5=CC=CC=C5

InChI

InChI=1S/C26H23FN2O3/c27-19-7-9-22-21(15-19)20(26(29-22)18-4-2-1-3-5-18)8-11-25(30)28-13-12-17-6-10-23-24(14-17)32-16-31-23/h1-7,9-10,14-15,29H,8,11-13,16H2,(H,28,30)