5-[1-[2-[(1-methylindol-2-yl)methylamino]ethyl]pyrazol-3-yl]-N-oxidanyl-thiophene-2-carboxamide

Systemtic Name: 5-[1-[2-[(1-methylindol-2-yl)methylamino]ethyl]pyrazol-3-yl]-N-oxidanyl-thiophene-2-carboxamide Openeye Name: 5-[1-[2-[(1-methylindol-2-yl)methylamino]ethyl]pyrazol-3-yl]thiophene-2-carbohydroxamic acid CAS Name: N-hydroxy-5-[1-[2-[(1-methyl-2-indolyl)methylamino]ethyl]-3-pyrazolyl]-2-thiophenecarboxamide IUPAC Name: N-hydroxy-5-[1-[2-[(1-methylindol-2-yl)methylamino]ethyl]pyrazol-3-yl]thiophene-2-carboxamide Traditional Name: 5-[1-[2-[(1-methylindol-2-yl)methylamino]ethyl]pyrazol-3-yl]thiophene-2-carbohydroxamic acid Formula: C20H21N5O2S MolecularWeight: 395.47804

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CNCCN3C=CC(=N3)C4=CC=C(S4)C(=O)NO

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CNCCN3C=CC(=N3)C4=CC=C(S4)C(=O)NO

InChI

InChI=1S/C20H21N5O2S/c1-24-15(12-14-4-2-3-5-17(14)24)13-21-9-11-25-10-8-16(22-25)18-6-7-19(28-18)20(26)23-27/h2-8,10,12,21,27H,9,11,13H2,1H3,(H,23,26)