N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2-methyl-pentanamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2-methyl-pentanamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-methyl-pentanamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-methylpentanamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-methylpentanamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-methyl-valeramide Formula: C16H21ClN2O MolecularWeight: 292.80374

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(=O)NCCC1=CNC2=C1C=C(C=C2)Cl

Isomeric SMILES

CCCC(C)C(=O)NCCC1=CNC2=C1C=C(C=C2)Cl

InChI

InChI=1S/C16H21ClN2O/c1-3-4-11(2)16(20)18-8-7-12-10-19-15-6-5-13(17)9-14(12)15/h5-6,9-11,19H,3-4,7-8H2,1-2H3,(H,18,20)