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

Systemtic Name: N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-3-phenylmethoxy-butanamide Openeye Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-3-benzyloxy-butanamide CAS Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-3-phenylmethoxybutanamide IUPAC Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-3-phenylmethoxybutanamide Traditional Name: 3-benzoxy-N-(2-benzoyl-6-chloro-1H-indol-3-yl)butyramide Formula: C26H23ClN2O3 MolecularWeight: 446.92542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23ClN2O3/c1-17(32-16-18-8-4-2-5-9-18)14-23(30)29-24-21-13-12-20(27)15-22(21)28-25(24)26(31)19-10-6-3-7-11-19/h2-13,15,17,28H,14,16H2,1H3,(H,29,30)