2-(1H-indol-2-ylmethyl)-N-methyl-pentanamide

Systemtic Name: 2-(1H-indol-2-ylmethyl)-N-methyl-pentanamide Openeye Name: 2-(1H-indol-2-ylmethyl)-N-methyl-pentanamide CAS Name: 2-(1H-indol-2-ylmethyl)-N-methylpentanamide IUPAC Name: 2-(1H-indol-2-ylmethyl)-N-methylpentanamide Traditional Name: 2-(1H-indol-2-ylmethyl)-N-methyl-valeramide Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1=CC2=CC=CC=C2N1)C(=O)NC

Isomeric SMILES

CCCC(CC1=CC2=CC=CC=C2N1)C(=O)NC

InChI

InChI=1S/C15H20N2O/c1-3-6-12(15(18)16-2)10-13-9-11-7-4-5-8-14(11)17-13/h4-5,7-9,12,17H,3,6,10H2,1-2H3,(H,16,18)