2-(1-methylindol-3-yl)-2-oxidanylidene-N-(5-oxidanylnaphthalen-1-yl)ethanamide

Systemtic Name: 2-(1-methylindol-3-yl)-2-oxidanylidene-N-(5-oxidanylnaphthalen-1-yl)ethanamide Openeye Name: N-(5-hydroxy-1-naphthyl)-2-(1-methylindol-3-yl)-2-oxo-acetamide CAS Name: N-(5-hydroxy-1-naphthalenyl)-2-(1-methyl-3-indolyl)-2-oxoacetamide IUPAC Name: N-(5-hydroxynaphthalen-1-yl)-2-(1-methylindol-3-yl)-2-oxoacetamide Traditional Name: N-(5-hydroxy-1-naphthyl)-2-keto-2-(1-methylindol-3-yl)acetamide Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)C(=O)NC3=CC=CC4=C3C=CC=C4O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)C(=O)NC3=CC=CC4=C3C=CC=C4O

InChI

InChI=1S/C21H16N2O3/c1-23-12-16(14-6-2-3-10-18(14)23)20(25)21(26)22-17-9-4-8-15-13(17)7-5-11-19(15)24/h2-12,24H,1H3,(H,22,26)