[2-oxidanylidene-3-(2-oxidanylidenepropyl)-1-propyl-indol-3-yl] ethanoate

Systemtic Name: [2-oxidanylidene-3-(2-oxidanylidenepropyl)-1-propyl-indol-3-yl] ethanoate Openeye Name: (3-acetonyl-2-oxo-1-propyl-indolin-3-yl) acetate CAS Name: acetic acid [2-oxo-3-(2-oxopropyl)-1-propyl-3-indolyl] ester IUPAC Name: [2-oxo-3-(2-oxopropyl)-1-propylindol-3-yl] acetate Traditional Name: acetic acid (3-acetonyl-2-keto-1-propyl-indolin-3-yl) ester Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(C1=O)(CC(=O)C)OC(=O)C

Isomeric SMILES

CCCN1C2=CC=CC=C2C(C1=O)(CC(=O)C)OC(=O)C

InChI

InChI=1S/C16H19NO4/c1-4-9-17-14-8-6-5-7-13(14)16(15(17)20,10-11(2)18)21-12(3)19/h5-8H,4,9-10H2,1-3H3