2-[(3-ethanoylindol-1-yl)methoxy]ethyl ethanoate

Systemtic Name: 2-[(3-ethanoylindol-1-yl)methoxy]ethyl ethanoate Openeye Name: 2-[(3-acetylindol-1-yl)methoxy]ethyl acetate CAS Name: acetic acid 2-[(3-acetyl-1-indolyl)methoxy]ethyl ester IUPAC Name: 2-[(3-acetylindol-1-yl)methoxy]ethyl acetate Traditional Name: acetic acid 2-[(3-acetylindol-1-yl)methoxy]ethyl ester Formula: C15H17NO4 MolecularWeight: 275.29978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=CC=CC=C21)COCCOC(=O)C

Isomeric SMILES

CC(=O)C1=CN(C2=CC=CC=C21)COCCOC(=O)C

InChI

InChI=1S/C15H17NO4/c1-11(17)14-9-16(10-19-7-8-20-12(2)18)15-6-4-3-5-13(14)15/h3-6,9H,7-8,10H2,1-2H3