3-(1-methyl-3-oxidanyl-2-oxidanylidene-indol-3-yl)-N-(phenylmethyl)prop-2-ynamide

Systemtic Name: 3-(1-methyl-3-oxidanyl-2-oxidanylidene-indol-3-yl)-N-(phenylmethyl)prop-2-ynamide Openeye Name: N-benzyl-3-(3-hydroxy-1-methyl-2-oxo-indolin-3-yl)prop-2-ynamide CAS Name: 3-(3-hydroxy-1-methyl-2-oxo-3-indolyl)-N-(phenylmethyl)-2-propynamide IUPAC Name: N-benzyl-3-(3-hydroxy-1-methyl-2-oxoindol-3-yl)prop-2-ynamide Traditional Name: N-benzyl-3-(3-hydroxy-2-keto-1-methyl-indolin-3-yl)propiolamide Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)(C#CC(=O)NCC3=CC=CC=C3)O

Isomeric SMILES

CN1C2=CC=CC=C2C(C1=O)(C#CC(=O)NCC3=CC=CC=C3)O

InChI

InChI=1S/C19H16N2O3/c1-21-16-10-6-5-9-15(16)19(24,18(21)23)12-11-17(22)20-13-14-7-3-2-4-8-14/h2-10,24H,13H2,1H3,(H,20,22)