[[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-ethanoyl-amino] ethanoate

Systemtic Name: [[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-ethanoyl-amino] ethanoate Openeye Name: [acetyl-(2-benzoyl-6-chloro-1H-indol-3-yl)amino] acetate CAS Name: acetic acid [acetyl-(2-benzoyl-6-chloro-1H-indol-3-yl)amino] ester IUPAC Name: [acetyl-(2-benzoyl-6-chloro-1H-indol-3-yl)amino] acetate Traditional Name: acetic acid [acetyl-(2-benzoyl-6-chloro-1H-indol-3-yl)amino] ester Formula: C19H15ClN2O4 MolecularWeight: 370.7864

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CC(=O)N(C1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C19H15ClN2O4/c1-11(23)22(26-12(2)24)18-15-9-8-14(20)10-16(15)21-17(18)19(25)13-6-4-3-5-7-13/h3-10,21H,1-2H3