N-hexyl-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-hexyl-4-(1H-indol-3-yl)butanamide Openeye Name: N-hexyl-4-(1H-indol-3-yl)butanamide CAS Name: N-hexyl-4-(1H-indol-3-yl)butanamide IUPAC Name: N-hexyl-4-(1H-indol-3-yl)butanamide Traditional Name: N-hexyl-4-(1H-indol-3-yl)butyramide Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)CCCC1=CNC2=CC=CC=C21

Isomeric SMILES

CCCCCCNC(=O)CCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C18H26N2O/c1-2-3-4-7-13-19-18(21)12-8-9-15-14-20-17-11-6-5-10-16(15)17/h5-6,10-11,14,20H,2-4,7-9,12-13H2,1H3,(H,19,21)