2-[5-tert-butyl-2-(4-chlorophenyl)carbonyl-1H-indol-3-yl]ethanoate

Systemtic Name: 2-[5-tert-butyl-2-(4-chlorophenyl)carbonyl-1H-indol-3-yl]ethanoate Openeye Name: 2-[5-tert-butyl-2-(4-chlorobenzoyl)-1H-indol-3-yl]acetate CAS Name: 2-[5-tert-butyl-2-[(4-chlorophenyl)-oxomethyl]-1H-indol-3-yl]acetate IUPAC Name: 2-[5-tert-butyl-2-(4-chlorobenzoyl)-1H-indol-3-yl]acetate Traditional Name: 2-[5-tert-butyl-2-(4-chlorobenzoyl)-1H-indol-3-yl]acetate Formula: C21H19ClNO3- MolecularWeight: 368.83346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)NC(=C2CC(=O)[O-])C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)NC(=C2CC(=O)[O-])C(=O)C3=CC=C(C=C3)Cl

InChI

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