(3-ethanoyl-2-methyl-1-phenyl-indol-5-yl) ethanoate

Systemtic Name: (3-ethanoyl-2-methyl-1-phenyl-indol-5-yl) ethanoate Openeye Name: (3-acetyl-2-methyl-1-phenyl-indol-5-yl) acetate CAS Name: acetic acid (3-acetyl-2-methyl-1-phenyl-5-indolyl) ester IUPAC Name: (3-acetyl-2-methyl-1-phenylindol-5-yl) acetate Traditional Name: acetic acid (3-acetyl-2-methyl-1-phenyl-indol-5-yl) ester Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC=CC=C3)C=CC(=C2)OC(=O)C)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=CC=C3)C=CC(=C2)OC(=O)C)C(=O)C

InChI

InChI=1S/C19H17NO3/c1-12-19(13(2)21)17-11-16(23-14(3)22)9-10-18(17)20(12)15-7-5-4-6-8-15/h4-11H,1-3H3