ethyl 2-[6-(4-chlorophenyl)carbonylindol-1-yl]ethanoate

Systemtic Name: ethyl 2-[6-(4-chlorophenyl)carbonylindol-1-yl]ethanoate Openeye Name: ethyl 2-[6-(4-chlorobenzoyl)indol-1-yl]acetate CAS Name: 2-[6-[(4-chlorophenyl)-oxomethyl]-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[6-(4-chlorobenzoyl)indol-1-yl]acetate Traditional Name: 2-[6-(4-chlorobenzoyl)indol-1-yl]acetic acid ethyl ester Formula: C19H16ClNO3 MolecularWeight: 341.78824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C=CC2=C1C=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)CN1C=CC2=C1C=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClNO3/c1-2-24-18(22)12-21-10-9-13-3-4-15(11-17(13)21)19(23)14-5-7-16(20)8-6-14/h3-11H,2,12H2,1H3