4-oxidanylidene-4-[2-[(5-phenoxy-1H-indol-2-yl)carbonyl]hydrazinyl]-N-(thiophen-2-ylmethyl)butanamide

Systemtic Name: 4-oxidanylidene-4-[2-[(5-phenoxy-1H-indol-2-yl)carbonyl]hydrazinyl]-N-(thiophen-2-ylmethyl)butanamide Openeye Name: 4-oxo-4-[2-(5-phenoxy-1H-indole-2-carbonyl)hydrazino]-N-(2-thienylmethyl)butanamide CAS Name: 4-oxo-4-[[oxo-(5-phenoxy-1H-indol-2-yl)methyl]hydrazo]-N-(thiophen-2-ylmethyl)butanamide IUPAC Name: 4-oxo-4-[2-(5-phenoxy-1H-indole-2-carbonyl)hydrazinyl]-N-(thiophen-2-ylmethyl)butanamide Traditional Name: 4-keto-4-[N'-(5-phenoxy-1H-indole-2-carbonyl)hydrazino]-N-(2-thenyl)butyramide Formula: C24H22N4O4S MolecularWeight: 462.52088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC3=C(C=C2)NC(=C3)C(=O)NNC(=O)CCC(=O)NCC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=C(C=C2)NC(=C3)C(=O)NNC(=O)CCC(=O)NCC4=CC=CS4

InChI

InChI=1S/C24H22N4O4S/c29-22(25-15-19-7-4-12-33-19)10-11-23(30)27-28-24(31)21-14-16-13-18(8-9-20(16)26-21)32-17-5-2-1-3-6-17/h1-9,12-14,26H,10-11,15H2,(H,25,29)(H,27,30)(H,28,31)