2,2-dimethyl-N-[3-[3-(oxidanylamino)-1H-indol-2-yl]-2-oxidanylidene-indol-5-yl]propanamide

Systemtic Name: 2,2-dimethyl-N-[3-[3-(oxidanylamino)-1H-indol-2-yl]-2-oxidanylidene-indol-5-yl]propanamide Openeye Name: N-[3-[3-(hydroxyamino)-1H-indol-2-yl]-2-oxo-indol-5-yl]-2,2-dimethyl-propanamide CAS Name: N-[3-[3-(hydroxyamino)-1H-indol-2-yl]-2-oxo-5-indolyl]-2,2-dimethylpropanamide IUPAC Name: N-[3-[3-(hydroxyamino)-1H-indol-2-yl]-2-oxoindol-5-yl]-2,2-dimethylpropanamide Traditional Name: N-[3-[3-(hydroxyamino)-1H-indol-2-yl]-2-keto-indol-5-yl]-2,2-dimethyl-propionamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC2=C(C(=O)N=C2C=C1)C3=C(C4=CC=CC=C4N3)NO

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC2=C(C(=O)N=C2C=C1)C3=C(C4=CC=CC=C4N3)NO

InChI

InChI=1S/C21H20N4O3/c1-21(2,3)20(27)22-11-8-9-15-13(10-11)16(19(26)24-15)18-17(25-28)12-6-4-5-7-14(12)23-18/h4-10,23,25,28H,1-3H3,(H,22,27)