4-oxidanylidene-N-phenethyl-4-[2-[2-(2,5,7-trimethyl-1H-indol-3-yl)ethanoyl]hydrazinyl]butanamide

Systemtic Name: 4-oxidanylidene-N-phenethyl-4-[2-[2-(2,5,7-trimethyl-1H-indol-3-yl)ethanoyl]hydrazinyl]butanamide Openeye Name: 4-oxo-N-phenethyl-4-[2-[2-(2,5,7-trimethyl-1H-indol-3-yl)acetyl]hydrazino]butanamide CAS Name: 4-oxo-4-[[1-oxo-2-(2,5,7-trimethyl-1H-indol-3-yl)ethyl]hydrazo]-N-phenethylbutanamide IUPAC Name: 4-oxo-N-phenethyl-4-[2-[2-(2,5,7-trimethyl-1H-indol-3-yl)acetyl]hydrazinyl]butanamide Traditional Name: 4-keto-N-phenethyl-4-[N'-[2-(2,5,7-trimethyl-1H-indol-3-yl)acetyl]hydrazino]butyramide Formula: C25H30N4O3 MolecularWeight: 434.5307

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(N2)C)CC(=O)NNC(=O)CCC(=O)NCCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(N2)C)CC(=O)NNC(=O)CCC(=O)NCCC3=CC=CC=C3)C

InChI

InChI=1S/C25H30N4O3/c1-16-13-17(2)25-21(14-16)20(18(3)27-25)15-24(32)29-28-23(31)10-9-22(30)26-12-11-19-7-5-4-6-8-19/h4-8,13-14,27H,9-12,15H2,1-3H3,(H,26,30)(H,28,31)(H,29,32)