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

Systemtic Name: N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]nonanamide Openeye Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)nonanamide CAS Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)nonanamide IUPAC Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)nonanamide Traditional Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)pelargonamide Formula: C24H27ClN2O2 MolecularWeight: 410.93638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27ClN2O2/c1-2-3-4-5-6-10-13-21(28)27-22-19-15-14-18(25)16-20(19)26-23(22)24(29)17-11-8-7-9-12-17/h7-9,11-12,14-16,26H,2-6,10,13H2,1H3,(H,27,28)