5-(1H-indol-2-yl)-N-methyl-pentanamide

Systemtic Name: 5-(1H-indol-2-yl)-N-methyl-pentanamide Openeye Name: 5-(1H-indol-2-yl)-N-methyl-pentanamide CAS Name: 5-(1H-indol-2-yl)-N-methylpentanamide IUPAC Name: 5-(1H-indol-2-yl)-N-methylpentanamide Traditional Name: 5-(1H-indol-2-yl)-N-methyl-valeramide Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CCCCC1=CC2=CC=CC=C2N1

Isomeric SMILES

CNC(=O)CCCCC1=CC2=CC=CC=C2N1

InChI

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