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

Systemtic Name: N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]heptanamide Openeye Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)heptanamide CAS Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)heptanamide IUPAC Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)heptanamide Traditional Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)enanthamide Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN2O2/c1-2-3-4-8-11-19(26)25-20-17-13-12-16(23)14-18(17)24-21(20)22(27)15-9-6-5-7-10-15/h5-7,9-10,12-14,24H,2-4,8,11H2,1H3,(H,25,26)