2-[2-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[2-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoyl]hydrazino]-2-oxo-acetamide CAS Name: 2-[[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-1-oxopropyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-keto-2-[N'-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoyl]hydrazino]acetamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNC(=O)CCC1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)NC(=O)C(=O)NNC(=O)CCC1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H26N4O4/c1-14(2)24-22(29)23(30)27-26-20(28)13-12-18-17-6-4-5-7-19(17)25-21(18)15-8-10-16(31-3)11-9-15/h4-11,14,25H,12-13H2,1-3H3,(H,24,29)(H,26,28)(H,27,30)