[4-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-oxidanylidene-morpholin-2-yl] ethanoate

Systemtic Name: [4-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-oxidanylidene-morpholin-2-yl] ethanoate Openeye Name: [4-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-oxo-morpholin-2-yl] acetate CAS Name: acetic acid [4-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-oxo-2-morpholinyl] ester IUPAC Name: [4-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-oxomorpholin-2-yl] acetate Traditional Name: acetic acid [3-keto-4-[2-(5-methyl-1H-indol-3-yl)ethyl]morpholin-2-yl] ester Formula: C17H20N2O4 MolecularWeight: 316.3517

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCN3CCOC(C3=O)OC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCN3CCOC(C3=O)OC(=O)C

InChI

InChI=1S/C17H20N2O4/c1-11-3-4-15-14(9-11)13(10-18-15)5-6-19-7-8-22-17(16(19)21)23-12(2)20/h3-4,9-10,17-18H,5-8H2,1-2H3