[2-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-oxo-ethyl] acetate CAS Name: acetic acid [2-(5-methoxy-1,2-dimethyl-3-indolyl)-2-oxoethyl] ester IUPAC Name: [2-(5-methoxy-1,2-dimethylindol-3-yl)-2-oxoethyl] acetate Traditional Name: acetic acid [2-keto-2-(5-methoxy-1,2-dimethyl-indol-3-yl)ethyl] ester Formula: C15H17NO4 MolecularWeight: 275.29978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OC)C(=O)COC(=O)C

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC)C(=O)COC(=O)C

InChI

InChI=1S/C15H17NO4/c1-9-15(14(18)8-20-10(2)17)12-7-11(19-4)5-6-13(12)16(9)3/h5-7H,8H2,1-4H3