[2-[2-(5-methoxy-1H-indol-3-yl)ethylcarbamoyl]phenyl] ethanoate

Systemtic Name: [2-[2-(5-methoxy-1H-indol-3-yl)ethylcarbamoyl]phenyl] ethanoate Openeye Name: [2-[2-(5-methoxy-1H-indol-3-yl)ethylcarbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[2-(5-methoxy-1H-indol-3-yl)ethylamino]-oxomethyl]phenyl] ester IUPAC Name: [2-[2-(5-methoxy-1H-indol-3-yl)ethylcarbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[2-(5-methoxy-1H-indol-3-yl)ethylcarbamoyl]phenyl] ester Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NCCC2=CNC3=C2C=C(C=C3)OC

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NCCC2=CNC3=C2C=C(C=C3)OC

InChI

InChI=1S/C20H20N2O4/c1-13(23)26-19-6-4-3-5-16(19)20(24)21-10-9-14-12-22-18-8-7-15(25-2)11-17(14)18/h3-8,11-12,22H,9-10H2,1-2H3,(H,21,24)