[1-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-1-oxidanylidene-propan-2-yl] ethanoate

Systemtic Name: [1-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-1-oxidanylidene-propan-2-yl] ethanoate Openeye Name: [2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-1-methyl-2-oxo-ethyl] acetate CAS Name: acetic acid [1-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-1-oxopropan-2-yl] acetate Traditional Name: acetic acid [2-keto-2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-1-methyl-ethyl] ester Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CNC2=C1C=C(C=C2)OC)OC(=O)C

Isomeric SMILES

CC(C(=O)NCCC1=CNC2=C1C=C(C=C2)OC)OC(=O)C

InChI

InChI=1S/C16H20N2O4/c1-10(22-11(2)19)16(20)17-7-6-12-9-18-15-5-4-13(21-3)8-14(12)15/h4-5,8-10,18H,6-7H2,1-3H3,(H,17,20)