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

Systemtic Name: (5-tert-butyl-1H-indol-3-yl) 3-(4-chlorophenyl)-3-oxidanylidene-propanoate Openeye Name: (5-tert-butyl-1H-indol-3-yl) 3-(4-chlorophenyl)-3-oxo-propanoate CAS Name: 3-(4-chlorophenyl)-3-oxopropanoic acid (5-tert-butyl-1H-indol-3-yl) ester IUPAC Name: (5-tert-butyl-1H-indol-3-yl) 3-(4-chlorophenyl)-3-oxopropanoate Traditional Name: 3-(4-chlorophenyl)-3-keto-propionic acid (5-tert-butyl-1H-indol-3-yl) ester Formula: C21H20ClNO3 MolecularWeight: 369.8414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)NC=C2OC(=O)CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)NC=C2OC(=O)CC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H20ClNO3/c1-21(2,3)14-6-9-17-16(10-14)19(12-23-17)26-20(25)11-18(24)13-4-7-15(22)8-5-13/h4-10,12,23H,11H2,1-3H3