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

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

CC1(C2=C(C(=CC(=C2NC1=O)OC)CCC(=O)N)O)C

Isomeric SMILES

CC1(C2=C(C(=CC(=C2NC1=O)OC)CCC(=O)N)O)C

InChI

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