(6-methyl-1H-indol-3-yl) 3-(4-chlorophenyl)-2-methyl-3-oxidanylidene-propanoate

Systemtic Name: (6-methyl-1H-indol-3-yl) 3-(4-chlorophenyl)-2-methyl-3-oxidanylidene-propanoate Openeye Name: (6-methyl-1H-indol-3-yl) 3-(4-chlorophenyl)-2-methyl-3-oxo-propanoate CAS Name: 3-(4-chlorophenyl)-2-methyl-3-oxopropanoic acid (6-methyl-1H-indol-3-yl) ester IUPAC Name: (6-methyl-1H-indol-3-yl) 3-(4-chlorophenyl)-2-methyl-3-oxopropanoate Traditional Name: 3-(4-chlorophenyl)-3-keto-2-methyl-propionic acid (6-methyl-1H-indol-3-yl) ester Formula: C19H16ClNO3 MolecularWeight: 341.78824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2)OC(=O)C(C)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2)OC(=O)C(C)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClNO3/c1-11-3-8-15-16(9-11)21-10-17(15)24-19(23)12(2)18(22)13-4-6-14(20)7-5-13/h3-10,12,21H,1-2H3