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

Systemtic Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]pentanamide Openeye Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]pentanamide CAS Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]pentanamide IUPAC Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]pentanamide Traditional Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]valeramide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O/c1-3-4-5-16(19)17-9-8-13-11-18-15-7-6-12(2)10-14(13)15/h6-7,10-11,18H,3-5,8-9H2,1-2H3,(H,17,19)