N-(2-chloranyl-1-ethanoyl-indol-3-yl)propanamide

Systemtic Name: N-(2-chloranyl-1-ethanoyl-indol-3-yl)propanamide Openeye Name: N-(1-acetyl-2-chloro-indol-3-yl)propanamide CAS Name: N-(1-acetyl-2-chloro-3-indolyl)propanamide IUPAC Name: N-(1-acetyl-2-chloroindol-3-yl)propanamide Traditional Name: N-(1-acetyl-2-chloro-indol-3-yl)propionamide Formula: C13H13ClN2O2 MolecularWeight: 264.70752

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(N(C2=CC=CC=C21)C(=O)C)Cl

Isomeric SMILES

CCC(=O)NC1=C(N(C2=CC=CC=C21)C(=O)C)Cl

InChI

InChI=1S/C13H13ClN2O2/c1-3-11(18)15-12-9-6-4-5-7-10(9)16(8(2)17)13(12)14/h4-7H,3H2,1-2H3,(H,15,18)