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

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2-methyl-propanamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-methyl-propanamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-methylpropanamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-methylpropanamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-methyl-propionamide Formula: C14H17ClN2O MolecularWeight: 264.75058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17ClN2O/c1-9(2)14(18)16-6-5-10-8-17-13-4-3-11(15)7-12(10)13/h3-4,7-9,17H,5-6H2,1-2H3,(H,16,18)