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

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-1-(2-phenyl-1H-indol-3-yl)ethanone Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-1-(2-phenyl-1H-indol-3-yl)ethanone CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-1-(2-phenyl-1H-indol-3-yl)ethanone IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-1-(2-phenyl-1H-indol-3-yl)ethanone Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-1-(2-phenyl-1H-indol-3-yl)ethanone Formula: C25H21NO4 MolecularWeight: 399.43854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H21NO4/c1-16(27)18-12-13-22(23(14-18)29-2)30-15-21(28)24-19-10-6-7-11-20(19)26-25(24)17-8-4-3-5-9-17/h3-14,26H,15H2,1-2H3