3-[3-[(E)-[2-(4-methoxyphenyl)ethanoylhydrazinylidene]methyl]indol-1-yl]propanamide

Systemtic Name: 3-[3-[(E)-[2-(4-methoxyphenyl)ethanoylhydrazinylidene]methyl]indol-1-yl]propanamide Openeye Name: 3-[3-[(E)-[[2-(4-methoxyphenyl)acetyl]hydrazono]methyl]indol-1-yl]propanamide CAS Name: 3-[3-[(E)-[[2-(4-methoxyphenyl)-1-oxoethyl]hydrazinylidene]methyl]-1-indolyl]propanamide IUPAC Name: 3-[3-[(E)-[[2-(4-methoxyphenyl)acetyl]hydrazinylidene]methyl]indol-1-yl]propanamide Traditional Name: 3-[3-[(E)-[[2-(4-methoxyphenyl)acetyl]hydrazono]methyl]indol-1-yl]propionamide Formula: C21H22N4O3 MolecularWeight: 378.42438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NN=CC2=CN(C3=CC=CC=C32)CCC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N/N=C/C2=CN(C3=CC=CC=C32)CCC(=O)N

InChI

InChI=1S/C21H22N4O3/c1-28-17-8-6-15(7-9-17)12-21(27)24-23-13-16-14-25(11-10-20(22)26)19-5-3-2-4-18(16)19/h2-9,13-14H,10-12H2,1H3,(H2,22,26)(H,24,27)/b23-13+