[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl] 2-methoxyethanoate

Systemtic Name: [2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl] 2-methoxyethanoate Openeye Name: [2-[2-(1H-indol-3-yl)ethylamino]-2-oxo-ethyl] 2-methoxyacetate CAS Name: 2-methoxyacetic acid [2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl] 2-methoxyacetate Traditional Name: 2-methoxyacetic acid [2-[2-(1H-indol-3-yl)ethylamino]-2-keto-ethyl] ester Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)OCC(=O)NCCC1=CNC2=CC=CC=C21

Isomeric SMILES

COCC(=O)OCC(=O)NCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C15H18N2O4/c1-20-10-15(19)21-9-14(18)16-7-6-11-8-17-13-5-3-2-4-12(11)13/h2-5,8,17H,6-7,9-10H2,1H3,(H,16,18)