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

Systemtic Name: (5-ethyl-1H-indol-3-yl) 3-(4-chlorophenyl)-2-methyl-3-oxidanylidene-propanoate Openeye Name: (5-ethyl-1H-indol-3-yl) 3-(4-chlorophenyl)-2-methyl-3-oxo-propanoate CAS Name: 3-(4-chlorophenyl)-2-methyl-3-oxopropanoic acid (5-ethyl-1H-indol-3-yl) ester IUPAC Name: (5-ethyl-1H-indol-3-yl) 3-(4-chlorophenyl)-2-methyl-3-oxopropanoate Traditional Name: 3-(4-chlorophenyl)-3-keto-2-methyl-propionic acid (5-ethyl-1H-indol-3-yl) ester Formula: C20H18ClNO3 MolecularWeight: 355.81482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC=C2OC(=O)C(C)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)NC=C2OC(=O)C(C)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClNO3/c1-3-13-4-9-17-16(10-13)18(11-22-17)25-20(24)12(2)19(23)14-5-7-15(21)8-6-14/h4-12,22H,3H2,1-2H3