N-[(2S)-3-(1H-indol-3-yl)-1-[2-(3-nitrophenyl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(2S)-3-(1H-indol-3-yl)-1-[2-(3-nitrophenyl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1S)-1-(1H-indol-3-ylmethyl)-2-[2-(3-nitrobenzoyl)hydrazino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[(2S)-3-(1H-indol-3-yl)-1-[[(3-nitrophenyl)-oxomethyl]hydrazo]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2S)-3-(1H-indol-3-yl)-1-[2-(3-nitrobenzoyl)hydrazinyl]-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1S)-1-(1H-indol-3-ylmethyl)-2-keto-2-[N'-(3-nitrobenzoyl)hydrazino]ethyl]thiophene-2-carboxamide Formula: C23H19N5O5S MolecularWeight: 477.49246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-])NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@@H](C(=O)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-])NC(=O)C4=CC=CS4

InChI

InChI=1S/C23H19N5O5S/c29-21(14-5-3-6-16(11-14)28(32)33)26-27-22(30)19(25-23(31)20-9-4-10-34-20)12-15-13-24-18-8-2-1-7-17(15)18/h1-11,13,19,24H,12H2,(H,25,31)(H,26,29)(H,27,30)/t19-/m0/s1