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

Systemtic Name: (2-chlorophenyl)methyl 3-(1H-indol-3-yl)propanoate Openeye Name: (2-chlorophenyl)methyl 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid (2-chlorophenyl)methyl ester IUPAC Name: (2-chlorophenyl)methyl 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid (2-chlorobenzyl) ester Formula: C18H16ClNO2 MolecularWeight: 313.77814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC(=O)CCC2=CNC3=CC=CC=C32)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC(=O)CCC2=CNC3=CC=CC=C32)Cl

InChI

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