[6-chloranyl-2-(4-phenylmethoxyphenyl)carbonyl-1H-indol-3-yl] ethanoate

Systemtic Name: [6-chloranyl-2-(4-phenylmethoxyphenyl)carbonyl-1H-indol-3-yl] ethanoate Openeye Name: [2-(4-benzyloxybenzoyl)-6-chloro-1H-indol-3-yl] acetate CAS Name: acetic acid [6-chloro-2-[oxo-(4-phenylmethoxyphenyl)methyl]-1H-indol-3-yl] ester IUPAC Name: [6-chloro-2-(4-phenylmethoxybenzoyl)-1H-indol-3-yl] acetate Traditional Name: acetic acid [2-(4-benzoxybenzoyl)-6-chloro-1H-indol-3-yl] ester Formula: C24H18ClNO4 MolecularWeight: 419.85702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H18ClNO4/c1-15(27)30-24-20-12-9-18(25)13-21(20)26-22(24)23(28)17-7-10-19(11-8-17)29-14-16-5-3-2-4-6-16/h2-13,26H,14H2,1H3