ethyl 4-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: ethyl 4-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethoxy]benzoate Openeye Name: ethyl 4-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxo-ethoxy]benzoate CAS Name: 4-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethoxy]benzoic acid ethyl ester IUPAC Name: ethyl 4-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethoxy]benzoate Traditional Name: 4-[2-[2-(1H-indol-3-yl)ethylamino]-2-keto-ethoxy]benzoic acid ethyl ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)OCC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)OCC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H22N2O4/c1-2-26-21(25)15-7-9-17(10-8-15)27-14-20(24)22-12-11-16-13-23-19-6-4-3-5-18(16)19/h3-10,13,23H,2,11-12,14H2,1H3,(H,22,24)