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

Systemtic Name: [4-[2-(5-chloranyl-1H-indol-3-yl)ethylcarbamoyl]phenyl] ethanoate Openeye Name: [4-[2-(5-chloro-1H-indol-3-yl)ethylcarbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[2-(5-chloro-1H-indol-3-yl)ethylamino]-oxomethyl]phenyl] ester IUPAC Name: [4-[2-(5-chloro-1H-indol-3-yl)ethylcarbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[2-(5-chloro-1H-indol-3-yl)ethylcarbamoyl]phenyl] ester Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O3/c1-12(23)25-16-5-2-13(3-6-16)19(24)21-9-8-14-11-22-18-7-4-15(20)10-17(14)18/h2-7,10-11,22H,8-9H2,1H3,(H,21,24)