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

Systemtic Name: N'-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoyl]-1H-pyrrole-2-carbohydrazide Openeye Name: N'-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoyl]-1H-pyrrole-2-carbohydrazide CAS Name: N'-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-1-oxopropyl]-1H-pyrrole-2-carbohydrazide IUPAC Name: N'-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoyl]-1H-pyrrole-2-carbohydrazide Traditional Name: N'-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoyl]-1H-pyrrole-2-carbohydrazide Formula: C23H22N4O3 MolecularWeight: 402.44578

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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=CN4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NNC(=O)C4=CC=CN4

InChI

InChI=1S/C23H22N4O3/c1-30-16-10-8-15(9-11-16)22-18(17-5-2-3-6-19(17)25-22)12-13-21(28)26-27-23(29)20-7-4-14-24-20/h2-11,14,24-25H,12-13H2,1H3,(H,26,28)(H,27,29)