3-(1,3-benzodioxol-5-yl)-1-(4-fluorophenyl)-3-(1H-indol-3-yl)propan-1-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1-(4-fluorophenyl)-3-(1H-indol-3-yl)propan-1-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-1-(4-fluorophenyl)-3-(1H-indol-3-yl)propan-1-one CAS Name: 3-(1,3-benzodioxol-5-yl)-1-(4-fluorophenyl)-3-(1H-indol-3-yl)-1-propanone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1-(4-fluorophenyl)-3-(1H-indol-3-yl)propan-1-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-1-(4-fluorophenyl)-3-(1H-indol-3-yl)propan-1-one Formula: C24H18FNO3 MolecularWeight: 387.403023

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(CC(=O)C3=CC=C(C=C3)F)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(CC(=O)C3=CC=C(C=C3)F)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H18FNO3/c25-17-8-5-15(6-9-17)22(27)12-19(16-7-10-23-24(11-16)29-14-28-23)20-13-26-21-4-2-1-3-18(20)21/h1-11,13,19,26H,12,14H2