[4-chloranyl-2-(1H-indol-5-ylcarbamoyl)phenyl] ethanoate

Systemtic Name: [4-chloranyl-2-(1H-indol-5-ylcarbamoyl)phenyl] ethanoate Openeye Name: [4-chloro-2-(1H-indol-5-ylcarbamoyl)phenyl] acetate CAS Name: acetic acid [4-chloro-2-[(1H-indol-5-ylamino)-oxomethyl]phenyl] ester IUPAC Name: [4-chloro-2-(1H-indol-5-ylcarbamoyl)phenyl] acetate Traditional Name: acetic acid [4-chloro-2-(1H-indol-5-ylcarbamoyl)phenyl] ester Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)Cl)C(=O)NC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)Cl)C(=O)NC2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C17H13ClN2O3/c1-10(21)23-16-5-2-12(18)9-14(16)17(22)20-13-3-4-15-11(8-13)6-7-19-15/h2-9,19H,1H3,(H,20,22)