4-[2-[2-(2,5-dimethyl-1H-indol-3-yl)ethanoyl]hydrazinyl]-4-oxidanylidene-N-(thiophen-2-ylmethyl)butanamide

Systemtic Name: 4-[2-[2-(2,5-dimethyl-1H-indol-3-yl)ethanoyl]hydrazinyl]-4-oxidanylidene-N-(thiophen-2-ylmethyl)butanamide Openeye Name: 4-[2-[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]hydrazino]-4-oxo-N-(2-thienylmethyl)butanamide CAS Name: 4-[[2-(2,5-dimethyl-1H-indol-3-yl)-1-oxoethyl]hydrazo]-4-oxo-N-(thiophen-2-ylmethyl)butanamide IUPAC Name: 4-[2-[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]hydrazinyl]-4-oxo-N-(thiophen-2-ylmethyl)butanamide Traditional Name: 4-[N'-[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]hydrazino]-4-keto-N-(2-thenyl)butyramide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)NNC(=O)CCC(=O)NCC3=CC=CS3)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)NNC(=O)CCC(=O)NCC3=CC=CS3)C

InChI

InChI=1S/C21H24N4O3S/c1-13-5-6-18-17(10-13)16(14(2)23-18)11-21(28)25-24-20(27)8-7-19(26)22-12-15-4-3-9-29-15/h3-6,9-10,23H,7-8,11-12H2,1-2H3,(H,22,26)(H,24,27)(H,25,28)