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

Systemtic Name: [6-chloranyl-2-(4-phenylmethoxyphenyl)carbonyl-1H-indol-3-yl] propanoate Openeye Name: [2-(4-benzyloxybenzoyl)-6-chloro-1H-indol-3-yl] propanoate CAS Name: propanoic acid [6-chloro-2-[oxo-(4-phenylmethoxyphenyl)methyl]-1H-indol-3-yl] ester IUPAC Name: [6-chloro-2-(4-phenylmethoxybenzoyl)-1H-indol-3-yl] propanoate Traditional Name: propionic acid [2-(4-benzoxybenzoyl)-6-chloro-1H-indol-3-yl] ester Formula: C25H20ClNO4 MolecularWeight: 433.8836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20ClNO4/c1-2-22(28)31-25-20-13-10-18(26)14-21(20)27-23(25)24(29)17-8-11-19(12-9-17)30-15-16-6-4-3-5-7-16/h3-14,27H,2,15H2,1H3