N-(3-methanoylindol-1-yl)butanamide

Systemtic Name: N-(3-methanoylindol-1-yl)butanamide Openeye Name: N-(3-formylindol-1-yl)butanamide CAS Name: N-(3-formyl-1-indolyl)butanamide IUPAC Name: N-(3-formylindol-1-yl)butanamide Traditional Name: N-(3-formylindol-1-yl)butyramide Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NN1C=C(C2=CC=CC=C21)C=O

Isomeric SMILES

CCCC(=O)NN1C=C(C2=CC=CC=C21)C=O

InChI

InChI=1S/C13H14N2O2/c1-2-5-13(17)14-15-8-10(9-16)11-6-3-4-7-12(11)15/h3-4,6-9H,2,5H2,1H3,(H,14,17)