[3-(2-acetamidoethyl)-2-methanoyl-1H-indol-5-yl] ethanoate

Systemtic Name: [3-(2-acetamidoethyl)-2-methanoyl-1H-indol-5-yl] ethanoate Openeye Name: [3-(2-acetamidoethyl)-2-formyl-1H-indol-5-yl] acetate CAS Name: acetic acid [3-(2-acetamidoethyl)-2-formyl-1H-indol-5-yl] ester IUPAC Name: [3-(2-acetamidoethyl)-2-formyl-1H-indol-5-yl] acetate Traditional Name: acetic acid [3-(2-acetamidoethyl)-2-formyl-1H-indol-5-yl] ester Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=C(NC2=C1C=C(C=C2)OC(=O)C)C=O

Isomeric SMILES

CC(=O)NCCC1=C(NC2=C1C=C(C=C2)OC(=O)C)C=O

InChI

InChI=1S/C15H16N2O4/c1-9(19)16-6-5-12-13-7-11(21-10(2)20)3-4-14(13)17-15(12)8-18/h3-4,7-8,17H,5-6H2,1-2H3,(H,16,19)