1-(3,5-diethanoylphenyl)ethanone; 1-(1H-indol-3-yl)ethanone

Systemtic Name: 1-(3,5-diethanoylphenyl)ethanone; 1-(1H-indol-3-yl)ethanone Openeye Name: 1-(3,5-diacetylphenyl)ethanone; 1-(1H-indol-3-yl)ethanone CAS Name: 1-(3,5-diacetylphenyl)ethanone; 1-(1H-indol-3-yl)ethanone IUPAC Name: 1-(3,5-diacetylphenyl)ethanone; 1-(1H-indol-3-yl)ethanone Traditional Name: 1-(3,5-diacetylphenyl)ethanone; 1-(1H-indol-3-yl)ethanone Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC(=C1)C(=O)C)C(=O)C.CC(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

CC(=O)C1=CC(=CC(=C1)C(=O)C)C(=O)C.CC(=O)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C12H12O3.C10H9NO/c1-7(13)10-4-11(8(2)14)6-12(5-10)9(3)15;1-7(12)9-6-11-10-5-3-2-4-8(9)10/h4-6H,1-3H3;2-6,11H,1H3