N-hexyl-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-hexyl-3-(1H-indol-3-yl)propanamide Openeye Name: N-hexyl-3-(1H-indol-3-yl)propanamide CAS Name: N-hexyl-3-(1H-indol-3-yl)propanamide IUPAC Name: N-hexyl-3-(1H-indol-3-yl)propanamide Traditional Name: N-hexyl-3-(1H-indol-3-yl)propionamide Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)CCC1=CNC2=CC=CC=C21

Isomeric SMILES

CCCCCCNC(=O)CCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C17H24N2O/c1-2-3-4-7-12-18-17(20)11-10-14-13-19-16-9-6-5-8-15(14)16/h5-6,8-9,13,19H,2-4,7,10-12H2,1H3,(H,18,20)