2-(4-ethanoyl-2-methoxy-phenoxy)-1-(7-ethyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-1-(7-ethyl-1H-indol-3-yl)ethanone Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-1-(7-ethyl-1H-indol-3-yl)ethanone CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-1-(7-ethyl-1H-indol-3-yl)ethanone IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-1-(7-ethyl-1H-indol-3-yl)ethanone Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-1-(7-ethyl-1H-indol-3-yl)ethanone Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)COC3=C(C=C(C=C3)C(=O)C)OC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)COC3=C(C=C(C=C3)C(=O)C)OC

InChI

InChI=1S/C21H21NO4/c1-4-14-6-5-7-16-17(11-22-21(14)16)18(24)12-26-19-9-8-15(13(2)23)10-20(19)25-3/h5-11,22H,4,12H2,1-3H3