5-[2-(oxidanylamino)-2-oxidanylidene-ethoxy]-9-(phenylmethyl)carbazole-4-carboxamide

Systemtic Name: 5-[2-(oxidanylamino)-2-oxidanylidene-ethoxy]-9-(phenylmethyl)carbazole-4-carboxamide Openeye Name: 9-benzyl-5-[2-(hydroxyamino)-2-oxo-ethoxy]carbazole-4-carboxamide CAS Name: 5-[2-(hydroxyamino)-2-oxoethoxy]-9-(phenylmethyl)-4-carbazolecarboxamide IUPAC Name: 9-benzyl-5-[2-(hydroxyamino)-2-oxoethoxy]carbazole-4-carboxamide Traditional Name: 9-benzyl-5-[2-(hydroxyamino)-2-keto-ethoxy]carbazole-4-carboxamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C(=CC=C3)OCC(=O)NO)C4=C(C=CC=C42)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C(=CC=C3)OCC(=O)NO)C4=C(C=CC=C42)C(=O)N

InChI

InChI=1S/C22H19N3O4/c23-22(27)15-8-4-9-16-20(15)21-17(25(16)12-14-6-2-1-3-7-14)10-5-11-18(21)29-13-19(26)24-28/h1-11,28H,12-13H2,(H2,23,27)(H,24,26)