N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-2-phenylmethoxy-ethanamide

Systemtic Name: N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-2-phenylmethoxy-ethanamide Openeye Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2-benzyloxy-acetamide CAS Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2-phenylmethoxyacetamide IUPAC Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-(2-benzoyl-6-chloro-1H-indol-3-yl)acetamide Formula: C24H19ClN2O3 MolecularWeight: 418.87226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(=O)NC2=C(NC3=C2C=CC(=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COCC(=O)NC2=C(NC3=C2C=CC(=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H19ClN2O3/c25-18-11-12-19-20(13-18)26-23(24(29)17-9-5-2-6-10-17)22(19)27-21(28)15-30-14-16-7-3-1-4-8-16/h1-13,26H,14-15H2,(H,27,28)