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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]pentanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]pentanamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]pentanamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]pentanamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]valeramide Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NCCC1=CNC2=CC=CC=C21

Isomeric SMILES

CCCCC(=O)NCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C15H20N2O/c1-2-3-8-15(18)16-10-9-12-11-17-14-7-5-4-6-13(12)14/h4-7,11,17H,2-3,8-10H2,1H3,(H,16,18)