(2-acetamido-5-chloranyl-3-phenyl-indol-3-yl) ethanoate

Systemtic Name: (2-acetamido-5-chloranyl-3-phenyl-indol-3-yl) ethanoate Openeye Name: (2-acetamido-5-chloro-3-phenyl-indol-3-yl) acetate CAS Name: acetic acid (2-acetamido-5-chloro-3-phenyl-3-indolyl) ester IUPAC Name: (2-acetamido-5-chloro-3-phenylindol-3-yl) acetate Traditional Name: acetic acid (2-acetamido-5-chloro-3-phenyl-indol-3-yl) ester Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(C1(C3=CC=CC=C3)OC(=O)C)C=C(C=C2)Cl

Isomeric SMILES

CC(=O)NC1=NC2=C(C1(C3=CC=CC=C3)OC(=O)C)C=C(C=C2)Cl

InChI

InChI=1S/C18H15ClN2O3/c1-11(22)20-17-18(24-12(2)23,13-6-4-3-5-7-13)15-10-14(19)8-9-16(15)21-17/h3-10H,1-2H3,(H,20,21,22)