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

Systemtic Name: N'-[3-(dimethylamino)propanoyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanehydrazide Openeye Name: N'-[3-(dimethylamino)propanoyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanehydrazide CAS Name: N'-[3-(dimethylamino)-1-oxopropyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanehydrazide IUPAC Name: N'-[3-(dimethylamino)propanoyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanehydrazide Traditional Name: N'-[3-(dimethylamino)propanoyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propionohydrazide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC(=O)NNC(=O)CCC1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)CCC(=O)NNC(=O)CCC1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H28N4O3/c1-27(2)15-14-22(29)26-25-21(28)13-12-19-18-6-4-5-7-20(18)24-23(19)16-8-10-17(30-3)11-9-16/h4-11,24H,12-15H2,1-3H3,(H,25,28)(H,26,29)