methoxycarbonyl 2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanoate

Systemtic Name: methoxycarbonyl 2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanoate Openeye Name: methoxycarbonyl 2-(5-methoxy-2-methyl-1H-indol-3-yl)acetate CAS Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)acetic acid methoxycarbonyl ester IUPAC Name: methoxycarbonyl 2-(5-methoxy-2-methyl-1H-indol-3-yl)acetate Traditional Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)acetic acid carbomethoxy ester Formula: C14H15NO5 MolecularWeight: 277.2726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)OC(=O)OC

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)OC(=O)OC

InChI

InChI=1S/C14H15NO5/c1-8-10(7-13(16)20-14(17)19-3)11-6-9(18-2)4-5-12(11)15-8/h4-6,15H,7H2,1-3H3