(4-ethanoyl-2-methoxy-phenyl) 2-(2-phenylindol-1-yl)ethanoate

Systemtic Name: (4-ethanoyl-2-methoxy-phenyl) 2-(2-phenylindol-1-yl)ethanoate Openeye Name: (4-acetyl-2-methoxy-phenyl) 2-(2-phenylindol-1-yl)acetate CAS Name: 2-(2-phenyl-1-indolyl)acetic acid (4-acetyl-2-methoxyphenyl) ester IUPAC Name: (4-acetyl-2-methoxyphenyl) 2-(2-phenylindol-1-yl)acetate Traditional Name: 2-(2-phenylindol-1-yl)acetic acid (4-acetyl-2-methoxy-phenyl) ester Formula: C25H21NO4 MolecularWeight: 399.43854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4)OC

InChI

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