(6-acetamido-2-phenyl-1H-indol-3-yl) ethanoate

Systemtic Name: (6-acetamido-2-phenyl-1H-indol-3-yl) ethanoate Openeye Name: (6-acetamido-2-phenyl-1H-indol-3-yl) acetate CAS Name: acetic acid (6-acetamido-2-phenyl-1H-indol-3-yl) ester IUPAC Name: (6-acetamido-2-phenyl-1H-indol-3-yl) acetate Traditional Name: acetic acid (6-acetamido-2-phenyl-1H-indol-3-yl) ester Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=C(N2)C3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=C(N2)C3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C18H16N2O3/c1-11(21)19-14-8-9-15-16(10-14)20-17(18(15)23-12(2)22)13-6-4-3-5-7-13/h3-10,20H,1-2H3,(H,19,21)