(4-acetamidophenyl) 2-(2-phenylindol-1-yl)ethanoate

Systemtic Name: (4-acetamidophenyl) 2-(2-phenylindol-1-yl)ethanoate Openeye Name: (4-acetamidophenyl) 2-(2-phenylindol-1-yl)acetate CAS Name: 2-(2-phenyl-1-indolyl)acetic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 2-(2-phenylindol-1-yl)acetate Traditional Name: 2-(2-phenylindol-1-yl)acetic acid (4-acetamidophenyl) ester Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O3/c1-17(27)25-20-11-13-21(14-12-20)29-24(28)16-26-22-10-6-5-9-19(22)15-23(26)18-7-3-2-4-8-18/h2-15H,16H2,1H3,(H,25,27)