4-(1H-indol-3-yl)-N'-[2-(1-methylbenzimidazol-2-yl)ethanoyl]butanehydrazide

Systemtic Name: 4-(1H-indol-3-yl)-N'-[2-(1-methylbenzimidazol-2-yl)ethanoyl]butanehydrazide Openeye Name: 4-(1H-indol-3-yl)-N'-[2-(1-methylbenzimidazol-2-yl)acetyl]butanehydrazide CAS Name: 4-(1H-indol-3-yl)-N'-[2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]butanehydrazide IUPAC Name: 4-(1H-indol-3-yl)-N'-[2-(1-methylbenzimidazol-2-yl)acetyl]butanehydrazide Traditional Name: 4-(1H-indol-3-yl)-N'-[2-(1-methylbenzimidazol-2-yl)acetyl]butyrohydrazide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H23N5O2/c1-27-19-11-5-4-10-18(19)24-20(27)13-22(29)26-25-21(28)12-6-7-15-14-23-17-9-3-2-8-16(15)17/h2-5,8-11,14,23H,6-7,12-13H2,1H3,(H,25,28)(H,26,29)