2-[(3R)-3-[(Z)-4-(1,3-benzodioxol-5-yl)-2-oxidanylidene-but-3-enyl]-3-oxidanyl-2-oxidanylidene-indol-1-yl]ethanamide

Systemtic Name: 2-[(3R)-3-[(Z)-4-(1,3-benzodioxol-5-yl)-2-oxidanylidene-but-3-enyl]-3-oxidanyl-2-oxidanylidene-indol-1-yl]ethanamide Openeye Name: 2-[(3R)-3-[(Z)-4-(1,3-benzodioxol-5-yl)-2-oxo-but-3-enyl]-3-hydroxy-2-oxo-indolin-1-yl]acetamide CAS Name: 2-[(3R)-3-[(Z)-4-(1,3-benzodioxol-5-yl)-2-oxobut-3-enyl]-3-hydroxy-2-oxo-1-indolyl]acetamide IUPAC Name: 2-[(3R)-3-[(Z)-4-(1,3-benzodioxol-5-yl)-2-oxobut-3-enyl]-3-hydroxy-2-oxoindol-1-yl]acetamide Traditional Name: 2-[(3R)-3-[(Z)-4-(1,3-benzodioxol-5-yl)-2-keto-but-3-enyl]-3-hydroxy-2-keto-indolin-1-yl]acetamide Formula: C21H18N2O6 MolecularWeight: 394.37742

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)CC3(C4=CC=CC=C4N(C3=O)CC(=O)N)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C\C(=O)C[C@]3(C4=CC=CC=C4N(C3=O)CC(=O)N)O

InChI

InChI=1S/C21H18N2O6/c22-19(25)11-23-16-4-2-1-3-15(16)21(27,20(23)26)10-14(24)7-5-13-6-8-17-18(9-13)29-12-28-17/h1-9,27H,10-12H2,(H2,22,25)/b7-5-/t21-/m1/s1