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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

CC[C@H](C)NC(=O)C(=O)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C14H16N2O2/c1-3-9(2)16-14(18)13(17)11-8-15-12-7-5-4-6-10(11)12/h4-9,15H,3H2,1-2H3,(H,16,18)/t9-/m0/s1