N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]butanamide

Systemtic Name: N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]butanamide Openeye Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]butanamide CAS Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]butanamide IUPAC Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]butanamide Traditional Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]butyramide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCCC1=CNC2=C1C=C(C=C2)O

Isomeric SMILES

CCCC(=O)NCCC1=CNC2=C1C=C(C=C2)O

InChI

InChI=1S/C14H18N2O2/c1-2-3-14(18)15-7-6-10-9-16-13-5-4-11(17)8-12(10)13/h4-5,8-9,16-17H,2-3,6-7H2,1H3,(H,15,18)