ethyl 3-(3-acetyloxy-1-methyl-indol-2-yl)-3-oxidanylidene-propanoate

Systemtic Name: ethyl 3-(3-acetyloxy-1-methyl-indol-2-yl)-3-oxidanylidene-propanoate Openeye Name: ethyl 3-(3-acetoxy-1-methyl-indol-2-yl)-3-oxo-propanoate CAS Name: 3-(3-acetyloxy-1-methyl-2-indolyl)-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-(3-acetyloxy-1-methylindol-2-yl)-3-oxopropanoate Traditional Name: 3-(3-acetoxy-1-methyl-indol-2-yl)-3-keto-propionic acid ethyl ester Formula: C16H17NO5 MolecularWeight: 303.30988

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)C1=C(C2=CC=CC=C2N1C)OC(=O)C

Isomeric SMILES

CCOC(=O)CC(=O)C1=C(C2=CC=CC=C2N1C)OC(=O)C

InChI

InChI=1S/C16H17NO5/c1-4-21-14(20)9-13(19)15-16(22-10(2)18)11-7-5-6-8-12(11)17(15)3/h5-8H,4,9H2,1-3H3