N,1-bis(1,3-benzodioxol-5-yl)-2-(1H-indol-3-yl)-4-oxidanylidene-azetidine-2-carboxamide

Systemtic Name: N,1-bis(1,3-benzodioxol-5-yl)-2-(1H-indol-3-yl)-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: N,1-bis(1,3-benzodioxol-5-yl)-2-(1H-indol-3-yl)-4-oxo-azetidine-2-carboxamide CAS Name: N,1-bis(1,3-benzodioxol-5-yl)-2-(1H-indol-3-yl)-4-oxo-2-azetidinecarboxamide IUPAC Name: N,1-bis(1,3-benzodioxol-5-yl)-2-(1H-indol-3-yl)-4-oxoazetidine-2-carboxamide Traditional Name: N,1-bis(1,3-benzodioxol-5-yl)-2-(1H-indol-3-yl)-4-keto-azetidine-2-carboxamide Formula: C26H19N3O6 MolecularWeight: 469.44556

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C1(C2=CNC3=CC=CC=C32)C(=O)NC4=CC5=C(C=C4)OCO5)C6=CC7=C(C=C6)OCO7

Isomeric SMILES

C1C(=O)N(C1(C2=CNC3=CC=CC=C32)C(=O)NC4=CC5=C(C=C4)OCO5)C6=CC7=C(C=C6)OCO7

InChI

InChI=1S/C26H19N3O6/c30-24-11-26(18-12-27-19-4-2-1-3-17(18)19,29(24)16-6-8-21-23(10-16)35-14-33-21)25(31)28-15-5-7-20-22(9-15)34-13-32-20/h1-10,12,27H,11,13-14H2,(H,28,31)