5-indol-1-yl-N-methyl-pentanamide

Systemtic Name: 5-indol-1-yl-N-methyl-pentanamide Openeye Name: 5-indol-1-yl-N-methyl-pentanamide CAS Name: 5-(1-indolyl)-N-methylpentanamide IUPAC Name: 5-indol-1-yl-N-methylpentanamide Traditional Name: 5-indol-1-yl-N-methyl-valeramide Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CCCCN1C=CC2=CC=CC=C21

Isomeric SMILES

CNC(=O)CCCCN1C=CC2=CC=CC=C21

InChI

InChI=1S/C14H18N2O/c1-15-14(17)8-4-5-10-16-11-9-12-6-2-3-7-13(12)16/h2-3,6-7,9,11H,4-5,8,10H2,1H3,(H,15,17)