ethyl 2-[1-(3-ethanoylphenyl)indol-3-yl]ethanoate

Systemtic Name: ethyl 2-[1-(3-ethanoylphenyl)indol-3-yl]ethanoate Openeye Name: ethyl 2-[1-(3-acetylphenyl)indol-3-yl]acetate CAS Name: 2-[1-(3-acetylphenyl)-3-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-(3-acetylphenyl)indol-3-yl]acetate Traditional Name: 2-[1-(3-acetylphenyl)indol-3-yl]acetic acid ethyl ester Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CN(C2=CC=CC=C21)C3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CCOC(=O)CC1=CN(C2=CC=CC=C21)C3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C20H19NO3/c1-3-24-20(23)12-16-13-21(19-10-5-4-9-18(16)19)17-8-6-7-15(11-17)14(2)22/h4-11,13H,3,12H2,1-2H3