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

Systemtic Name: [2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl] 4-methoxy-2-oxidanyl-benzoate Openeye Name: [2-[2-(1H-indol-3-yl)ethylamino]-2-oxo-ethyl] 2-hydroxy-4-methoxy-benzoate CAS Name: 2-hydroxy-4-methoxybenzoic acid [2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl] 2-hydroxy-4-methoxybenzoate Traditional Name: 2-hydroxy-4-methoxy-benzoic acid [2-[2-(1H-indol-3-yl)ethylamino]-2-keto-ethyl] ester Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)OCC(=O)NCCC2=CNC3=CC=CC=C32)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)OCC(=O)NCCC2=CNC3=CC=CC=C32)O

InChI

InChI=1S/C20H20N2O5/c1-26-14-6-7-16(18(23)10-14)20(25)27-12-19(24)21-9-8-13-11-22-17-5-3-2-4-15(13)17/h2-7,10-11,22-23H,8-9,12H2,1H3,(H,21,24)