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

Systemtic Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-2-propyl-pentanamide Openeye Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-2-propyl-pentanamide CAS Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-2-propylpentanamide IUPAC Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-2-propylpentanamide Traditional Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-2-propyl-valeramide Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C(=O)NCCC1=CNC2=C1C=C(C=C2)C

Isomeric SMILES

CCCC(CCC)C(=O)NCCC1=CNC2=C1C=C(C=C2)C

InChI

InChI=1S/C19H28N2O/c1-4-6-15(7-5-2)19(22)20-11-10-16-13-21-18-9-8-14(3)12-17(16)18/h8-9,12-13,15,21H,4-7,10-11H2,1-3H3,(H,20,22)