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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N(C)CCC1=CNC2=CC=CC=C21

Isomeric SMILES

CCCCC(=O)N(C)CCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C16H22N2O/c1-3-4-9-16(19)18(2)11-10-13-12-17-15-8-6-5-7-14(13)15/h5-8,12,17H,3-4,9-11H2,1-2H3