(2-chloranyl-5-methyl-phenyl) 3-(1H-indol-3-yl)propanoate

Systemtic Name: (2-chloranyl-5-methyl-phenyl) 3-(1H-indol-3-yl)propanoate Openeye Name: (2-chloro-5-methyl-phenyl) 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid (2-chloro-5-methylphenyl) ester IUPAC Name: (2-chloro-5-methylphenyl) 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid (2-chloro-5-methyl-phenyl) ester Formula: C18H16ClNO2 MolecularWeight: 313.77814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H16ClNO2/c1-12-6-8-15(19)17(10-12)22-18(21)9-7-13-11-20-16-5-3-2-4-14(13)16/h2-6,8,10-11,20H,7,9H2,1H3