3-(1H-indol-5-yl)propanamide; 2-methoxy-2-oxidanylidene-ethanoate

Systemtic Name: 3-(1H-indol-5-yl)propanamide; 2-methoxy-2-oxidanylidene-ethanoate Openeye Name: 3-(1H-indol-5-yl)propanamide; 2-methoxy-2-oxo-acetate CAS Name: 3-(1H-indol-5-yl)propanamide; 2-methoxy-2-oxoacetate IUPAC Name: 3-(1H-indol-5-yl)propanamide; 2-methoxy-2-oxoacetate Traditional Name: 3-(1H-indol-5-yl)propionamide; 2-keto-2-methoxy-acetate Formula: C14H15N2O5- MolecularWeight: 291.2793

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)[O-].C1=CC2=C(C=CN2)C=C1CCC(=O)N

Isomeric SMILES

COC(=O)C(=O)[O-].C1=CC2=C(C=CN2)C=C1CCC(=O)N

InChI

InChI=1S/C11H12N2O.C3H4O4/c12-11(14)4-2-8-1-3-10-9(7-8)5-6-13-10;1-7-3(6)2(4)5/h1,3,5-7,13H,2,4H2,(H2,12,14);1H3,(H,4,5)/p-1