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

Systemtic Name: N'-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoyl]pyridine-3-carbohydrazide Openeye Name: N'-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoyl]pyridine-3-carbohydrazide CAS Name: N'-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-1-oxopropyl]-3-pyridinecarbohydrazide IUPAC Name: N'-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoyl]pyridine-3-carbohydrazide Traditional Name: N'-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoyl]nicotinohydrazide 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=CN=CC=C4

Isomeric SMILES

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

InChI

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