4-oxidanylidene-N-phenethyl-4-[2-[(5-propoxy-1H-indol-2-yl)carbonyl]hydrazinyl]butanamide

Systemtic Name: 4-oxidanylidene-N-phenethyl-4-[2-[(5-propoxy-1H-indol-2-yl)carbonyl]hydrazinyl]butanamide Openeye Name: 4-oxo-N-phenethyl-4-[2-(5-propoxy-1H-indole-2-carbonyl)hydrazino]butanamide CAS Name: 4-oxo-4-[[oxo-(5-propoxy-1H-indol-2-yl)methyl]hydrazo]-N-phenethylbutanamide IUPAC Name: 4-oxo-N-phenethyl-4-[2-(5-propoxy-1H-indole-2-carbonyl)hydrazinyl]butanamide Traditional Name: 4-keto-N-phenethyl-4-[N'-(5-propoxy-1H-indole-2-carbonyl)hydrazino]butyramide Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)NC(=C2)C(=O)NNC(=O)CCC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC2=C(C=C1)NC(=C2)C(=O)NNC(=O)CCC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C24H28N4O4/c1-2-14-32-19-8-9-20-18(15-19)16-21(26-20)24(31)28-27-23(30)11-10-22(29)25-13-12-17-6-4-3-5-7-17/h3-9,15-16,26H,2,10-14H2,1H3,(H,25,29)(H,27,30)(H,28,31)