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N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-4-hexyl-benzamide

N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-4-hexyl-benzamide

Systemtic Name:N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-4-hexyl-benzamide
Openeye Name:N-(2-benzoyl-6-chloro-1H-indol-3-yl)-4-hexyl-benzamide
CAS Name:N-(2-benzoyl-6-chloro-1H-indol-3-yl)-4-hexylbenzamide
IUPAC Name:N-(2-benzoyl-6-chloro-1H-indol-3-yl)-4-hexylbenzamide
Traditional Name:N-(2-benzoyl-6-chloro-1H-indol-3-yl)-4-hexyl-benzamide
Formula: C28H27ClN2O2
MolecularWeight: 458.97918
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)NC2=C(NC3=C2C=CC(=C3)Cl)C(=O)C4=CC=CC=C4


Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)NC2=C(NC3=C2C=CC(=C3)Cl)C(=O)C4=CC=CC=C4


InChI

InChI=1S/C28H27ClN2O2/c1-2-3-4-6-9-19-12-14-21(15-13-19)28(33)31-25-23-17-16-22(29)18-24(23)30-26(25)27(32)20-10-7-5-8-11-20/h5,7-8,10-18,30H,2-4,6,9H2,1H3,(H,31,33)


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