4-[(3,3-dimethyl-2-oxidanylidene-1H-indol-5-yl)oxy]butyl ethanoate

Systemtic Name: 4-[(3,3-dimethyl-2-oxidanylidene-1H-indol-5-yl)oxy]butyl ethanoate Openeye Name: 4-(3,3-dimethyl-2-oxo-indolin-5-yl)oxybutyl acetate CAS Name: acetic acid 4-[(3,3-dimethyl-2-oxo-1H-indol-5-yl)oxy]butyl ester IUPAC Name: 4-[(3,3-dimethyl-2-oxo-1H-indol-5-yl)oxy]butyl acetate Traditional Name: acetic acid 4-(2-keto-3,3-dimethyl-indolin-5-yl)oxybutyl ester Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCCCOC1=CC2=C(C=C1)NC(=O)C2(C)C

Isomeric SMILES

CC(=O)OCCCCOC1=CC2=C(C=C1)NC(=O)C2(C)C

InChI

InChI=1S/C16H21NO4/c1-11(18)20-8-4-5-9-21-12-6-7-14-13(10-12)16(2,3)15(19)17-14/h6-7,10H,4-5,8-9H2,1-3H3,(H,17,19)