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

Systemtic Name: 2-(1H-indol-3-yl)-2-oxidanylidene-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-2-oxo-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-(1H-indol-3-yl)-2-oxo-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-2-oxo-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-2-keto-N-[(1R)-1-phenylethyl]acetamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H16N2O2/c1-12(13-7-3-2-4-8-13)20-18(22)17(21)15-11-19-16-10-6-5-9-14(15)16/h2-12,19H,1H3,(H,20,22)/t12-/m1/s1