6-[2-(oxidanylamino)-2-oxidanylidene-ethoxy]-11-(phenylmethyl)benzo[a]carbazole-7-carboxamide

Systemtic Name: 6-[2-(oxidanylamino)-2-oxidanylidene-ethoxy]-11-(phenylmethyl)benzo[a]carbazole-7-carboxamide Openeye Name: 11-benzyl-6-[2-(hydroxyamino)-2-oxo-ethoxy]benzo[a]carbazole-7-carboxamide CAS Name: 6-[2-(hydroxyamino)-2-oxoethoxy]-11-(phenylmethyl)-7-benzo[a]carbazolecarboxamide IUPAC Name: 11-benzyl-6-[2-(hydroxyamino)-2-oxoethoxy]benzo[a]carbazole-7-carboxamide Traditional Name: 11-benzyl-6-[2-(hydroxyamino)-2-keto-ethoxy]benzo[a]carbazole-7-carboxamide Formula: C26H21N3O4 MolecularWeight: 439.46264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC(=C3C4=C2C5=CC=CC=C5C=C4OCC(=O)NO)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC(=C3C4=C2C5=CC=CC=C5C=C4OCC(=O)NO)C(=O)N

InChI

InChI=1S/C26H21N3O4/c27-26(31)19-11-6-12-20-23(19)24-21(33-15-22(30)28-32)13-17-9-4-5-10-18(17)25(24)29(20)14-16-7-2-1-3-8-16/h1-13,32H,14-15H2,(H2,27,31)(H,28,30)