N5-[1-[3-(1H-indol-5-yl)phenyl]ethyl]-N2-oxidanyl-thiophene-2,5-dicarboxamide

Systemtic Name: N5-[1-[3-(1H-indol-5-yl)phenyl]ethyl]-N2-oxidanyl-thiophene-2,5-dicarboxamide Openeye Name: 5-(hydroxycarbamoyl)-N-[1-[3-(1H-indol-5-yl)phenyl]ethyl]thiophene-2-carboxamide CAS Name: N2-hydroxy-N5-[1-[3-(1H-indol-5-yl)phenyl]ethyl]thiophene-2,5-dicarboxamide IUPAC Name: 2-N-hydroxy-5-N-[1-[3-(1H-indol-5-yl)phenyl]ethyl]thiophene-2,5-dicarboxamide Traditional Name: 5-(hydroxycarbamoyl)-N-[1-[3-(1H-indol-5-yl)phenyl]ethyl]thiophene-2-carboxamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=C1)C2=CC3=C(C=C2)NC=C3)NC(=O)C4=CC=C(S4)C(=O)NO

Isomeric SMILES

CC(C1=CC=CC(=C1)C2=CC3=C(C=C2)NC=C3)NC(=O)C4=CC=C(S4)C(=O)NO

InChI

InChI=1S/C22H19N3O3S/c1-13(24-21(26)19-7-8-20(29-19)22(27)25-28)14-3-2-4-15(11-14)16-5-6-18-17(12-16)9-10-23-18/h2-13,23,28H,1H3,(H,24,26)(H,25,27)