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

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

Systemtic Name:N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]heptadecanamide
Openeye Name:N-(2-benzoyl-6-chloro-1H-indol-3-yl)heptadecanamide
CAS Name:N-(2-benzoyl-6-chloro-1H-indol-3-yl)heptadecanamide
IUPAC Name:N-(2-benzoyl-6-chloro-1H-indol-3-yl)heptadecanamide
Traditional Name:N-(2-benzoyl-6-chloro-1H-indol-3-yl)heptadecanamide
Formula: C32H43ClN2O2
MolecularWeight: 523.14902
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C32H43ClN2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-21-29(36)35-30-27-23-22-26(33)24-28(27)34-31(30)32(37)25-19-16-15-17-20-25/h15-17,19-20,22-24,34H,2-14,18,21H2,1H3,(H,35,36)


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