N-[bis(1H-indol-3-yl)methyl]-N-oxidanyl-ethanamide

Systemtic Name: N-[bis(1H-indol-3-yl)methyl]-N-oxidanyl-ethanamide Openeye Name: N-[bis(1H-indol-3-yl)methyl]-N-hydroxy-acetamide CAS Name: N-[bis(1H-indol-3-yl)methyl]-N-hydroxyacetamide IUPAC Name: N-[bis(1H-indol-3-yl)methyl]-N-hydroxyacetamide Traditional Name: N-[bis(1H-indol-3-yl)methyl]-N-hydroxy-acetamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C(C1=CNC2=CC=CC=C21)C3=CNC4=CC=CC=C43)O

Isomeric SMILES

CC(=O)N(C(C1=CNC2=CC=CC=C21)C3=CNC4=CC=CC=C43)O

InChI

InChI=1S/C19H17N3O2/c1-12(23)22(24)19(15-10-20-17-8-4-2-6-13(15)17)16-11-21-18-9-5-3-7-14(16)18/h2-11,19-21,24H,1H3