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

Systemtic Name: N-cyclopropyl-2-[2-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-1-oxopropyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoyl]hydrazino]acetamide Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NNC(=O)C(=O)NC4CC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NNC(=O)C(=O)NC4CC4

InChI

InChI=1S/C23H24N4O4/c1-31-16-10-6-14(7-11-16)21-18(17-4-2-3-5-19(17)25-21)12-13-20(28)26-27-23(30)22(29)24-15-8-9-15/h2-7,10-11,15,25H,8-9,12-13H2,1H3,(H,24,29)(H,26,28)(H,27,30)