1-(2-ethanoyl-4,6-dimethoxy-3-phenyl-1H-indol-7-yl)ethanone

Systemtic Name: 1-(2-ethanoyl-4,6-dimethoxy-3-phenyl-1H-indol-7-yl)ethanone Openeye Name: 1-(2-acetyl-4,6-dimethoxy-3-phenyl-1H-indol-7-yl)ethanone CAS Name: 1-(2-acetyl-4,6-dimethoxy-3-phenyl-1H-indol-7-yl)ethanone IUPAC Name: 1-(2-acetyl-4,6-dimethoxy-3-phenyl-1H-indol-7-yl)ethanone Traditional Name: 1-(2-acetyl-4,6-dimethoxy-3-phenyl-1H-indol-7-yl)ethanone Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C2=C1NC(=C2C3=CC=CC=C3)C(=O)C)OC)OC

Isomeric SMILES

CC(=O)C1=C(C=C(C2=C1NC(=C2C3=CC=CC=C3)C(=O)C)OC)OC

InChI

InChI=1S/C20H19NO4/c1-11(22)16-14(24-3)10-15(25-4)18-17(13-8-6-5-7-9-13)19(12(2)23)21-20(16)18/h5-10,21H,1-4H3