2-(1H-indol-3-yl)-N-pentyl-ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-pentyl-ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-pentyl-acetamide CAS Name: 2-(1H-indol-3-yl)-N-pentylacetamide IUPAC Name: 2-(1H-indol-3-yl)-N-pentylacetamide Traditional Name: N-amyl-2-(1H-indol-3-yl)acetamide Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CC1=CNC2=CC=CC=C21

Isomeric SMILES

CCCCCNC(=O)CC1=CNC2=CC=CC=C21

InChI

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