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

Systemtic Name: 3-[3-[(E)-[2-(4-bromophenyl)ethanoylhydrazinylidene]methyl]indol-1-yl]propanamide Openeye Name: 3-[3-[(E)-[[2-(4-bromophenyl)acetyl]hydrazono]methyl]indol-1-yl]propanamide CAS Name: 3-[3-[(E)-[[2-(4-bromophenyl)-1-oxoethyl]hydrazinylidene]methyl]-1-indolyl]propanamide IUPAC Name: 3-[3-[(E)-[[2-(4-bromophenyl)acetyl]hydrazinylidene]methyl]indol-1-yl]propanamide Traditional Name: 3-[3-[(E)-[[2-(4-bromophenyl)acetyl]hydrazono]methyl]indol-1-yl]propionamide Formula: C20H19BrN4O2 MolecularWeight: 427.29446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCC(=O)N)C=NNC(=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCC(=O)N)/C=N/NC(=O)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H19BrN4O2/c21-16-7-5-14(6-8-16)11-20(27)24-23-12-15-13-25(10-9-19(22)26)18-4-2-1-3-17(15)18/h1-8,12-13H,9-11H2,(H2,22,26)(H,24,27)/b23-12+