3-(1H-indol-3-yl)-N'-[2-[(2-methoxyphenyl)amino]ethanoyl]propanehydrazide

Systemtic Name: 3-(1H-indol-3-yl)-N'-[2-[(2-methoxyphenyl)amino]ethanoyl]propanehydrazide Openeye Name: 3-(1H-indol-3-yl)-N'-[2-(2-methoxyanilino)acetyl]propanehydrazide CAS Name: 3-(1H-indol-3-yl)-N'-[2-(2-methoxyanilino)-1-oxoethyl]propanehydrazide IUPAC Name: 3-(1H-indol-3-yl)-N'-[2-(2-methoxyanilino)acetyl]propanehydrazide Traditional Name: 3-(1H-indol-3-yl)-N'-[2-(o-anisidino)acetyl]propionohydrazide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NNC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)NNC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H22N4O3/c1-27-18-9-5-4-8-17(18)22-13-20(26)24-23-19(25)11-10-14-12-21-16-7-3-2-6-15(14)16/h2-9,12,21-22H,10-11,13H2,1H3,(H,23,25)(H,24,26)