[(2-oxidanylideneindol-3-yl)amino] N-(1,3-benzodioxol-5-yl)carbamate

Systemtic Name: [(2-oxidanylideneindol-3-yl)amino] N-(1,3-benzodioxol-5-yl)carbamate Openeye Name: [(2-oxoindol-3-yl)amino] N-(1,3-benzodioxol-5-yl)carbamate CAS Name: N-(1,3-benzodioxol-5-yl)carbamic acid [(2-oxo-3-indolyl)amino] ester IUPAC Name: [(2-oxoindol-3-yl)amino] N-(1,3-benzodioxol-5-yl)carbamate Traditional Name: N-(1,3-benzodioxol-5-yl)carbamic acid [(2-ketoindol-3-yl)amino] ester Formula: C16H11N3O5 MolecularWeight: 325.27564

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)ONC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)ONC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C16H11N3O5/c20-15-14(10-3-1-2-4-11(10)18-15)19-24-16(21)17-9-5-6-12-13(7-9)23-8-22-12/h1-7H,8H2,(H,17,21)(H,18,19,20)