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

Systemtic Name: 4-[2-[2-(2,5-dimethyl-1H-indol-3-yl)ethanoyl]hydrazinyl]-4-oxidanylidene-N-phenethyl-butanamide Openeye Name: 4-[2-[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]hydrazino]-4-oxo-N-phenethyl-butanamide CAS Name: 4-[[2-(2,5-dimethyl-1H-indol-3-yl)-1-oxoethyl]hydrazo]-4-oxo-N-phenethylbutanamide IUPAC Name: 4-[2-[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]hydrazinyl]-4-oxo-N-phenethylbutanamide Traditional Name: 4-[N'-[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]hydrazino]-4-keto-N-phenethyl-butyramide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)NNC(=O)CCC(=O)NCCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)NNC(=O)CCC(=O)NCCC3=CC=CC=C3)C

InChI

InChI=1S/C24H28N4O3/c1-16-8-9-21-20(14-16)19(17(2)26-21)15-24(31)28-27-23(30)11-10-22(29)25-13-12-18-6-4-3-5-7-18/h3-9,14,26H,10-13,15H2,1-2H3,(H,25,29)(H,27,30)(H,28,31)