[2-ethanoyl-1-(phenylmethyl)indol-3-yl] ethanoate

Systemtic Name: [2-ethanoyl-1-(phenylmethyl)indol-3-yl] ethanoate Openeye Name: (2-acetyl-1-benzyl-indol-3-yl) acetate CAS Name: acetic acid [2-acetyl-1-(phenylmethyl)-3-indolyl] ester IUPAC Name: (2-acetyl-1-benzylindol-3-yl) acetate Traditional Name: acetic acid (2-acetyl-1-benzyl-indol-3-yl) ester Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CC(=O)C1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C19H17NO3/c1-13(21)18-19(23-14(2)22)16-10-6-7-11-17(16)20(18)12-15-8-4-3-5-9-15/h3-11H,12H2,1-2H3