(3R)-N-[[1-(3-cyanopropyl)-2-oxidanylidene-indol-3-ylidene]amino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-[[1-(3-cyanopropyl)-2-oxidanylidene-indol-3-ylidene]amino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[[1-(3-cyanopropyl)-2-oxo-indolin-3-ylidene]amino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[[1-(3-cyanopropyl)-2-oxo-3-indolylidene]amino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[[1-(3-cyanopropyl)-2-oxoindol-3-ylidene]amino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[[1-(3-cyanopropyl)-2-keto-indolin-3-ylidene]amino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C21H18N4O4 MolecularWeight: 390.39202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NN=C3C4=CC=CC=C4N(C3=O)CCCC#N

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)C(=O)NN=C3C4=CC=CC=C4N(C3=O)CCCC#N

InChI

InChI=1S/C21H18N4O4/c22-11-5-6-12-25-15-8-2-1-7-14(15)19(21(25)27)23-24-20(26)18-13-28-16-9-3-4-10-17(16)29-18/h1-4,7-10,18H,5-6,12-13H2,(H,24,26)/t18-/m1/s1