(3S)-N-[(Z)-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3S)-N-[(Z)-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3S)-N-[(Z)-(1-isopropyl-2-oxo-indolin-3-ylidene)amino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3S)-N-[(Z)-(2-oxo-1-propan-2-yl-3-indolylidene)amino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3S)-N-[(Z)-(2-oxo-1-propan-2-ylindol-3-ylidene)amino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3S)-N-[(Z)-(1-isopropyl-2-keto-indolin-3-ylidene)amino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=NNC(=O)C3COC4=CC=CC=C4O3)C1=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2/C(=N/NC(=O)[C@@H]3COC4=CC=CC=C4O3)/C1=O

InChI

InChI=1S/C20H19N3O4/c1-12(2)23-14-8-4-3-7-13(14)18(20(23)25)21-22-19(24)17-11-26-15-9-5-6-10-16(15)27-17/h3-10,12,17H,11H2,1-2H3,(H,22,24)/b21-18-/t17-/m0/s1