(5-tert-butyl-1H-indol-3-yl) 3-(4-chlorophenyl)-2-methyl-3-oxidanylidene-propanoate

Systemtic Name: (5-tert-butyl-1H-indol-3-yl) 3-(4-chlorophenyl)-2-methyl-3-oxidanylidene-propanoate Openeye Name: (5-tert-butyl-1H-indol-3-yl) 3-(4-chlorophenyl)-2-methyl-3-oxo-propanoate CAS Name: 3-(4-chlorophenyl)-2-methyl-3-oxopropanoic acid (5-tert-butyl-1H-indol-3-yl) ester IUPAC Name: (5-tert-butyl-1H-indol-3-yl) 3-(4-chlorophenyl)-2-methyl-3-oxopropanoate Traditional Name: 3-(4-chlorophenyl)-3-keto-2-methyl-propionic acid (5-tert-butyl-1H-indol-3-yl) ester Formula: C22H22ClNO3 MolecularWeight: 383.86798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)Cl)C(=O)OC2=CNC3=C2C=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)Cl)C(=O)OC2=CNC3=C2C=C(C=C3)C(C)(C)C

InChI

InChI=1S/C22H22ClNO3/c1-13(20(25)14-5-8-16(23)9-6-14)21(26)27-19-12-24-18-10-7-15(11-17(18)19)22(2,3)4/h5-13,24H,1-4H3