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

Systemtic Name: 2-(3-ethoxycarbonyl-5-methoxy-2-methyl-indol-1-yl)ethanoate Openeye Name: 2-(3-ethoxycarbonyl-5-methoxy-2-methyl-indol-1-yl)acetate CAS Name: 2-(3-ethoxycarbonyl-5-methoxy-2-methyl-1-indolyl)acetate IUPAC Name: 2-(3-ethoxycarbonyl-5-methoxy-2-methylindol-1-yl)acetate Traditional Name: 2-(3-carbethoxy-5-methoxy-2-methyl-indol-1-yl)acetate Formula: C15H16NO5- MolecularWeight: 290.29124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OC)CC(=O)[O-])C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OC)CC(=O)[O-])C

InChI

InChI=1S/C15H17NO5/c1-4-21-15(19)14-9(2)16(8-13(17)18)12-6-5-10(20-3)7-11(12)14/h5-7H,4,8H2,1-3H3,(H,17,18)/p-1