[4-[2-(5-methoxy-1H-indol-3-yl)ethylcarbamoyl]phenyl] ethanoate

Systemtic Name: [4-[2-(5-methoxy-1H-indol-3-yl)ethylcarbamoyl]phenyl] ethanoate Openeye Name: [4-[2-(5-methoxy-1H-indol-3-yl)ethylcarbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[2-(5-methoxy-1H-indol-3-yl)ethylamino]-oxomethyl]phenyl] ester IUPAC Name: [4-[2-(5-methoxy-1H-indol-3-yl)ethylcarbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[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=C(C=C1)C(=O)NCCC2=CNC3=C2C=C(C=C3)OC

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)NCCC2=CNC3=C2C=C(C=C3)OC

InChI

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