4-(5-methoxy-1H-indol-3-yl)butanamide

Systemtic Name: 4-(5-methoxy-1H-indol-3-yl)butanamide Openeye Name: 4-(5-methoxy-1H-indol-3-yl)butanamide CAS Name: 4-(5-methoxy-1H-indol-3-yl)butanamide IUPAC Name: 4-(5-methoxy-1H-indol-3-yl)butanamide Traditional Name: 4-(5-methoxy-1H-indol-3-yl)butyramide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCCC(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCCC(=O)N

InChI

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