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

Systemtic Name: (4-chloranyl-2-methyl-phenyl) 3-(1H-indol-3-yl)propanoate Openeye Name: (4-chloro-2-methyl-phenyl) 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid (4-chloro-2-methylphenyl) ester IUPAC Name: (4-chloro-2-methylphenyl) 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid (4-chloro-2-methyl-phenyl) ester Formula: C18H16ClNO2 MolecularWeight: 313.77814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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