N-[1-(1H-indol-3-yl)-3-oxidanylidene-butan-2-yl]ethanamide

Systemtic Name: N-[1-(1H-indol-3-yl)-3-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[1-(1H-indol-3-ylmethyl)-2-oxo-propyl]acetamide CAS Name: N-[1-(1H-indol-3-yl)-3-oxobutan-2-yl]acetamide IUPAC Name: N-[1-(1H-indol-3-yl)-3-oxobutan-2-yl]acetamide Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-keto-propyl]acetamide Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C

Isomeric SMILES

CC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C

InChI

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