N-[2-(5-ethoxy-1H-indol-3-yl)butyl]propanamide

Systemtic Name: N-[2-(5-ethoxy-1H-indol-3-yl)butyl]propanamide Openeye Name: N-[2-(5-ethoxy-1H-indol-3-yl)butyl]propanamide CAS Name: N-[2-(5-ethoxy-1H-indol-3-yl)butyl]propanamide IUPAC Name: N-[2-(5-ethoxy-1H-indol-3-yl)butyl]propanamide Traditional Name: N-[2-(5-ethoxy-1H-indol-3-yl)butyl]propionamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CC)C1=CNC2=C1C=C(C=C2)OCC

Isomeric SMILES

CCC(CNC(=O)CC)C1=CNC2=C1C=C(C=C2)OCC

InChI

InChI=1S/C17H24N2O2/c1-4-12(10-19-17(20)5-2)15-11-18-16-8-7-13(21-6-3)9-14(15)16/h7-9,11-12,18H,4-6,10H2,1-3H3,(H,19,20)