ethyl 3-[1-(4-chlorophenyl)carbonyl-3-methyl-indol-2-yl]-2,2-dimethyl-propanoate

Systemtic Name: ethyl 3-[1-(4-chlorophenyl)carbonyl-3-methyl-indol-2-yl]-2,2-dimethyl-propanoate Openeye Name: ethyl 3-[1-(4-chlorobenzoyl)-3-methyl-indol-2-yl]-2,2-dimethyl-propanoate CAS Name: 3-[1-[(4-chlorophenyl)-oxomethyl]-3-methyl-2-indolyl]-2,2-dimethylpropanoic acid ethyl ester IUPAC Name: ethyl 3-[1-(4-chlorobenzoyl)-3-methylindol-2-yl]-2,2-dimethylpropanoate Traditional Name: 3-[1-(4-chlorobenzoyl)-3-methyl-indol-2-yl]-2,2-dimethyl-propionic acid ethyl ester Formula: C23H24ClNO3 MolecularWeight: 397.89456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)(C)CC1=C(C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCOC(=O)C(C)(C)CC1=C(C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C23H24ClNO3/c1-5-28-22(27)23(3,4)14-20-15(2)18-8-6-7-9-19(18)25(20)21(26)16-10-12-17(24)13-11-16/h6-13H,5,14H2,1-4H3