N'-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoyl]benzohydrazide

Systemtic Name: N'-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoyl]benzohydrazide Openeye Name: N'-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoyl]benzohydrazide CAS Name: N'-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-1-oxopropyl]benzohydrazide IUPAC Name: N'-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoyl]benzohydrazide Traditional Name: N'-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoyl]benzohydrazide Formula: C25H23N3O3 MolecularWeight: 413.46842

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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)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3/c1-31-19-13-11-17(12-14-19)24-21(20-9-5-6-10-22(20)26-24)15-16-23(29)27-28-25(30)18-7-3-2-4-8-18/h2-14,26H,15-16H2,1H3,(H,27,29)(H,28,30)