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

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]pentanamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]pentanamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]pentanamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]pentanamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]valeramide Formula: C15H19ClN2O MolecularWeight: 278.77716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19ClN2O/c1-2-3-4-15(19)17-8-7-11-10-18-14-6-5-12(16)9-13(11)14/h5-6,9-10,18H,2-4,7-8H2,1H3,(H,17,19)