1-ethanoyl-6-[3-(prop-1-en-2-yloxymethoxy)propoxycarbonyl]-2,3-dihydroindole-5-carboxylic acid

Systemtic Name: 1-ethanoyl-6-[3-(prop-1-en-2-yloxymethoxy)propoxycarbonyl]-2,3-dihydroindole-5-carboxylic acid Openeye Name: 1-acetyl-6-[3-(isopropenyloxymethoxy)propoxycarbonyl]indoline-5-carboxylic acid CAS Name: 1-acetyl-6-[3-(1-methylethenoxymethoxy)propoxy-oxomethyl]-2,3-dihydroindole-5-carboxylic acid IUPAC Name: 1-acetyl-6-[3-(prop-1-en-2-yloxymethoxy)propoxycarbonyl]-2,3-dihydroindole-5-carboxylic acid Traditional Name: 1-acetyl-6-[3-(isopropenyloxymethoxy)propoxycarbonyl]indoline-5-carboxylic acid Formula: C19H23NO7 MolecularWeight: 377.38842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)OCOCCCOC(=O)C1=CC2=C(CCN2C(=O)C)C=C1C(=O)O

Isomeric SMILES

CC(=C)OCOCCCOC(=O)C1=CC2=C(CCN2C(=O)C)C=C1C(=O)O

InChI

InChI=1S/C19H23NO7/c1-12(2)27-11-25-7-4-8-26-19(24)16-10-17-14(9-15(16)18(22)23)5-6-20(17)13(3)21/h9-10H,1,4-8,11H2,2-3H3,(H,22,23)