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

Systemtic Name: N'-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoyl]pyridine-2-carbohydrazide CAS Name: N'-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-1-oxopropyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoyl]pyridine-2-carbohydrazide Traditional Name: N'-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoyl]picolinohydrazide Formula: C24H22N4O3 MolecularWeight: 414.45648

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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=N4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NNC(=O)C4=CC=CC=N4

InChI

InChI=1S/C24H22N4O3/c1-31-17-11-9-16(10-12-17)23-19(18-6-2-3-7-20(18)26-23)13-14-22(29)27-28-24(30)21-8-4-5-15-25-21/h2-12,15,26H,13-14H2,1H3,(H,27,29)(H,28,30)