(6-chloranyl-1H-indol-3-yl) 3-cyclobutyl-2-methyl-3-oxidanylidene-propanoate

Systemtic Name: (6-chloranyl-1H-indol-3-yl) 3-cyclobutyl-2-methyl-3-oxidanylidene-propanoate Openeye Name: (6-chloro-1H-indol-3-yl) 3-cyclobutyl-2-methyl-3-oxo-propanoate CAS Name: 3-cyclobutyl-2-methyl-3-oxopropanoic acid (6-chloro-1H-indol-3-yl) ester IUPAC Name: (6-chloro-1H-indol-3-yl) 3-cyclobutyl-2-methyl-3-oxopropanoate Traditional Name: 3-cyclobutyl-3-keto-2-methyl-propionic acid (6-chloro-1H-indol-3-yl) ester Formula: C16H16ClNO3 MolecularWeight: 305.75614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1CCC1)C(=O)OC2=CNC3=C2C=CC(=C3)Cl

Isomeric SMILES

CC(C(=O)C1CCC1)C(=O)OC2=CNC3=C2C=CC(=C3)Cl

InChI

InChI=1S/C16H16ClNO3/c1-9(15(19)10-3-2-4-10)16(20)21-14-8-18-13-7-11(17)5-6-12(13)14/h5-10,18H,2-4H2,1H3