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

Systemtic Name: N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]dodecanamide Openeye Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)dodecanamide CAS Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)dodecanamide IUPAC Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)dodecanamide Traditional Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)lauramide Formula: C27H33ClN2O2 MolecularWeight: 453.01612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H33ClN2O2/c1-2-3-4-5-6-7-8-9-13-16-24(31)30-25-22-18-17-21(28)19-23(22)29-26(25)27(32)20-14-11-10-12-15-20/h10-12,14-15,17-19,29H,2-9,13,16H2,1H3,(H,30,31)