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

Systemtic Name: N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-[2-(phenylcarbamoyl)hydrazinyl]propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-(1H-indol-3-ylmethyl)-2-oxo-2-[2-(phenylcarbamoyl)hydrazino]ethyl]thiophene-2-carboxamide CAS Name: N-[1-[[anilino(oxo)methyl]hydrazo]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-(1H-indol-3-yl)-1-oxo-1-[2-(phenylcarbamoyl)hydrazinyl]propan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-keto-2-[N'-(phenylcarbamoyl)hydrazino]ethyl]thiophene-2-carboxamide Formula: C23H21N5O3S MolecularWeight: 447.50954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CS4

InChI

InChI=1S/C23H21N5O3S/c29-21(27-28-23(31)25-16-7-2-1-3-8-16)19(26-22(30)20-11-6-12-32-20)13-15-14-24-18-10-5-4-9-17(15)18/h1-12,14,19,24H,13H2,(H,26,30)(H,27,29)(H2,25,28,31)