N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-2-phenoxy-butanamide

Systemtic Name: N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-2-phenoxy-butanamide Openeye Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2-phenoxy-butanamide CAS Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2-phenoxybutanamide IUPAC Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2-phenoxybutanamide Traditional Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2-phenoxy-butyramide Formula: C25H21ClN2O3 MolecularWeight: 432.89884

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H21ClN2O3/c1-2-21(31-18-11-7-4-8-12-18)25(30)28-22-19-14-13-17(26)15-20(19)27-23(22)24(29)16-9-5-3-6-10-16/h3-15,21,27H,2H2,1H3,(H,28,30)