N-(7-methoxy-3,3-dimethyl-4-oxidanyl-2-oxidanylidene-1H-indol-5-yl)propanamide

Systemtic Name: N-(7-methoxy-3,3-dimethyl-4-oxidanyl-2-oxidanylidene-1H-indol-5-yl)propanamide Openeye Name: N-(4-hydroxy-7-methoxy-3,3-dimethyl-2-oxo-indolin-5-yl)propanamide CAS Name: N-(4-hydroxy-7-methoxy-3,3-dimethyl-2-oxo-1H-indol-5-yl)propanamide IUPAC Name: N-(4-hydroxy-7-methoxy-3,3-dimethyl-2-oxo-1H-indol-5-yl)propanamide Traditional Name: N-(4-hydroxy-2-keto-7-methoxy-3,3-dimethyl-indolin-5-yl)propionamide Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C2C(=C1O)C(C(=O)N2)(C)C)OC

Isomeric SMILES

CCC(=O)NC1=CC(=C2C(=C1O)C(C(=O)N2)(C)C)OC

InChI

InChI=1S/C14H18N2O4/c1-5-9(17)15-7-6-8(20-4)11-10(12(7)18)14(2,3)13(19)16-11/h6,18H,5H2,1-4H3,(H,15,17)(H,16,19)