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

Systemtic Name: (4-chlorophenyl)methyl 3-(1H-indol-3-yl)propanoate Openeye Name: (4-chlorophenyl)methyl 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid (4-chlorobenzyl) ester Formula: C18H16ClNO2 MolecularWeight: 313.77814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClNO2/c19-15-8-5-13(6-9-15)12-22-18(21)10-7-14-11-20-17-4-2-1-3-16(14)17/h1-6,8-9,11,20H,7,10,12H2