N-(5-methoxy-1H-indol-3-yl)butanamide

Systemtic Name: N-(5-methoxy-1H-indol-3-yl)butanamide Openeye Name: N-(5-methoxy-1H-indol-3-yl)butanamide CAS Name: N-(5-methoxy-1H-indol-3-yl)butanamide IUPAC Name: N-(5-methoxy-1H-indol-3-yl)butanamide Traditional Name: N-(5-methoxy-1H-indol-3-yl)butyramide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CNC2=C1C=C(C=C2)OC

Isomeric SMILES

CCCC(=O)NC1=CNC2=C1C=C(C=C2)OC

InChI

InChI=1S/C13H16N2O2/c1-3-4-13(16)15-12-8-14-11-6-5-9(17-2)7-10(11)12/h5-8,14H,3-4H2,1-2H3,(H,15,16)