(4-chlorophenyl)methyl 2-(1H-indol-3-yl)ethanoate

Systemtic Name: (4-chlorophenyl)methyl 2-(1H-indol-3-yl)ethanoate Openeye Name: (4-chlorophenyl)methyl 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid (4-chlorobenzyl) ester Formula: C17H14ClNO2 MolecularWeight: 299.75156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClNO2/c18-14-7-5-12(6-8-14)11-21-17(20)9-13-10-19-16-4-2-1-3-15(13)16/h1-8,10,19H,9,11H2