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

Systemtic Name: methyl 2-[5-tert-butyl-2-(4-chlorophenyl)carbonyl-1H-indol-3-yl]ethanoate Openeye Name: methyl 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]acetic acid methyl ester IUPAC Name: methyl 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]acetic acid methyl ester Formula: C22H22ClNO3 MolecularWeight: 383.86798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)NC(=C2CC(=O)OC)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)NC(=C2CC(=O)OC)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H22ClNO3/c1-22(2,3)14-7-10-18-16(11-14)17(12-19(25)27-4)20(24-18)21(26)13-5-8-15(23)9-6-13/h5-11,24H,12H2,1-4H3