3-indol-1-yl-N'-[2-[(4-methoxyphenyl)amino]ethanoyl]propanehydrazide

Systemtic Name: 3-indol-1-yl-N'-[2-[(4-methoxyphenyl)amino]ethanoyl]propanehydrazide Openeye Name: 3-indol-1-yl-N'-[2-(4-methoxyanilino)acetyl]propanehydrazide CAS Name: 3-(1-indolyl)-N'-[2-(4-methoxyanilino)-1-oxoethyl]propanehydrazide IUPAC Name: 3-indol-1-yl-N'-[2-(4-methoxyanilino)acetyl]propanehydrazide Traditional Name: 3-indol-1-yl-N'-[2-(p-anisidino)acetyl]propionohydrazide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NNC(=O)CCN2C=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)NNC(=O)CCN2C=CC3=CC=CC=C32

InChI

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