2-(1,3-benzodioxol-5-yloxy)-1-(1-methyl-2-phenyl-indol-3-yl)ethanone

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-1-(1-methyl-2-phenyl-indol-3-yl)ethanone Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-1-(1-methyl-2-phenyl-indol-3-yl)ethanone CAS Name: 2-(1,3-benzodioxol-5-yloxy)-1-(1-methyl-2-phenyl-3-indolyl)ethanone IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-1-(1-methyl-2-phenylindol-3-yl)ethanone Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-1-(1-methyl-2-phenyl-indol-3-yl)ethanone Formula: C24H19NO4 MolecularWeight: 385.41196

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)COC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)COC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H19NO4/c1-25-19-10-6-5-9-18(19)23(24(25)16-7-3-2-4-8-16)20(26)14-27-17-11-12-21-22(13-17)29-15-28-21/h2-13H,14-15H2,1H3