(4-benzamidophenyl) 2-(1H-indol-3-yl)ethanoate

Systemtic Name: (4-benzamidophenyl) 2-(1H-indol-3-yl)ethanoate Openeye Name: (4-benzamidophenyl) 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid (4-benzamidophenyl) ester IUPAC Name: (4-benzamidophenyl) 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid (4-benzamidophenyl) ester Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H18N2O3/c26-22(14-17-15-24-21-9-5-4-8-20(17)21)28-19-12-10-18(11-13-19)25-23(27)16-6-2-1-3-7-16/h1-13,15,24H,14H2,(H,25,27)