N-[6-chloranyl-2-(3-phenylmethoxyphenyl)carbonyl-1H-indol-3-yl]ethanamide

Systemtic Name: N-[6-chloranyl-2-(3-phenylmethoxyphenyl)carbonyl-1H-indol-3-yl]ethanamide Openeye Name: N-[2-(3-benzyloxybenzoyl)-6-chloro-1H-indol-3-yl]acetamide CAS Name: N-[6-chloro-2-[oxo-(3-phenylmethoxyphenyl)methyl]-1H-indol-3-yl]acetamide IUPAC Name: N-[6-chloro-2-(3-phenylmethoxybenzoyl)-1H-indol-3-yl]acetamide Traditional Name: N-[2-(3-benzoxybenzoyl)-6-chloro-1H-indol-3-yl]acetamide Formula: C24H19ClN2O3 MolecularWeight: 418.87226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H19ClN2O3/c1-15(28)26-22-20-11-10-18(25)13-21(20)27-23(22)24(29)17-8-5-9-19(12-17)30-14-16-6-3-2-4-7-16/h2-13,27H,14H2,1H3,(H,26,28)