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

Systemtic Name: (5-propan-2-yl-1H-indol-3-yl) 3-(4-chlorophenyl)-2-methyl-3-oxidanylidene-propanoate Openeye Name: (5-isopropyl-1H-indol-3-yl) 3-(4-chlorophenyl)-2-methyl-3-oxo-propanoate CAS Name: 3-(4-chlorophenyl)-2-methyl-3-oxopropanoic acid (5-propan-2-yl-1H-indol-3-yl) ester IUPAC Name: (5-propan-2-yl-1H-indol-3-yl) 3-(4-chlorophenyl)-2-methyl-3-oxopropanoate Traditional Name: 3-(4-chlorophenyl)-3-keto-2-methyl-propionic acid (5-isopropyl-1H-indol-3-yl) ester Formula: C21H20ClNO3 MolecularWeight: 369.8414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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