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

Systemtic Name: (3S)-N-[(Z)-(2-oxidanylidene-1-phenethyl-indol-3-ylidene)amino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3S)-N-[(Z)-(2-oxo-1-phenethyl-indolin-3-ylidene)amino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3S)-N-[(Z)-(2-oxo-1-phenethyl-3-indolylidene)amino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3S)-N-[(Z)-(2-oxo-1-phenethylindol-3-ylidene)amino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3S)-N-[(Z)-(2-keto-1-phenethyl-indolin-3-ylidene)amino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C25H21N3O4 MolecularWeight: 427.45194

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NN=C3C4=CC=CC=C4N(C3=O)CCC5=CC=CC=C5

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2O1)C(=O)N/N=C\3/C4=CC=CC=C4N(C3=O)CCC5=CC=CC=C5

InChI

InChI=1S/C25H21N3O4/c29-24(22-16-31-20-12-6-7-13-21(20)32-22)27-26-23-18-10-4-5-11-19(18)28(25(23)30)15-14-17-8-2-1-3-9-17/h1-13,22H,14-16H2,(H,27,29)/b26-23-/t22-/m0/s1