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

Systemtic Name: N-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]butanamide Openeye Name: N-[2-(1H-indol-3-yl)-2-oxo-ethyl]butanamide CAS Name: N-[2-(1H-indol-3-yl)-2-oxoethyl]butanamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-oxoethyl]butanamide Traditional Name: N-[2-(1H-indol-3-yl)-2-keto-ethyl]butyramide Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

CCCC(=O)NCC(=O)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C14H16N2O2/c1-2-5-14(18)16-9-13(17)11-8-15-12-7-4-3-6-10(11)12/h3-4,6-8,15H,2,5,9H2,1H3,(H,16,18)