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

Systemtic Name: N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]pentanamide Openeye Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)pentanamide CAS Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)pentanamide IUPAC Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)pentanamide Traditional Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)valeramide Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O2/c1-2-3-9-17(24)23-18-15-11-10-14(21)12-16(15)22-19(18)20(25)13-7-5-4-6-8-13/h4-8,10-12,22H,2-3,9H2,1H3,(H,23,24)