2-[1-ethanoyl-3,3-bis(ethoxycarbonyl)-5-methoxy-2-methyl-indol-2-yl]prop-2-enoate

Systemtic Name: 2-[1-ethanoyl-3,3-bis(ethoxycarbonyl)-5-methoxy-2-methyl-indol-2-yl]prop-2-enoate Openeye Name: 2-[1-acetyl-3,3-bis(ethoxycarbonyl)-5-methoxy-2-methyl-indolin-2-yl]prop-2-enoate CAS Name: 2-[1-acetyl-3,3-bis(ethoxycarbonyl)-5-methoxy-2-methyl-2-indolyl]-2-propenoate IUPAC Name: 2-[1-acetyl-3,3-bis(ethoxycarbonyl)-5-methoxy-2-methylindol-2-yl]prop-2-enoate Traditional Name: 2-(1-acetyl-3,3-dicarbethoxy-5-methoxy-2-methyl-indolin-2-yl)acrylate Formula: C21H24NO8- MolecularWeight: 418.41716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO8/c1-7-29-18(26)21(19(27)30-8-2)15-11-14(28-6)9-10-16(15)22(13(4)23)20(21,5)12(3)17(24)25/h9-11H,3,7-8H2,1-2,4-6H3,(H,24,25)/p-1