(3-chlorophenyl) 3-(1H-indol-3-yl)propanoate

Systemtic Name: (3-chlorophenyl) 3-(1H-indol-3-yl)propanoate Openeye Name: (3-chlorophenyl) 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid (3-chlorophenyl) ester IUPAC Name: (3-chlorophenyl) 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid (3-chlorophenyl) ester Formula: C17H14ClNO2 MolecularWeight: 299.75156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)OC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)OC3=CC(=CC=C3)Cl

InChI

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