N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-[(2E)-2-(pyridin-2-ylmethylidene)hydrazinyl]propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-[(2E)-2-(pyridin-2-ylmethylidene)hydrazinyl]propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-(1H-indol-3-ylmethyl)-2-oxo-2-[(2E)-2-(2-pyridylmethylene)hydrazino]ethyl]thiophene-2-carboxamide CAS Name: N-[3-(1H-indol-3-yl)-1-oxo-1-[(2E)-2-(2-pyridinylmethylidene)hydrazinyl]propan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-(1H-indol-3-yl)-1-oxo-1-[(2E)-2-(pyridin-2-ylmethylidene)hydrazinyl]propan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-keto-2-[(N'E)-N'-(2-pyridylmethylene)hydrazino]ethyl]thiophene-2-carboxamide Formula: C22H19N5O2S MolecularWeight: 417.48356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NN=CC3=CC=CC=N3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)N/N=C/C3=CC=CC=N3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C22H19N5O2S/c28-21(27-25-14-16-6-3-4-10-23-16)19(26-22(29)20-9-5-11-30-20)12-15-13-24-18-8-2-1-7-17(15)18/h1-11,13-14,19,24H,12H2,(H,26,29)(H,27,28)/b25-14+