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

Systemtic Name: N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]propanamide Openeye Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)propanamide CAS Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)propanamide IUPAC Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)propanamide Traditional Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)propionamide Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O2/c1-2-15(22)21-16-13-9-8-12(19)10-14(13)20-17(16)18(23)11-6-4-3-5-7-11/h3-10,20H,2H2,1H3,(H,21,22)