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

Systemtic Name: N'-[2-(1H-benzimidazol-2-yl)ethanoyl]-3-(1H-indol-3-yl)propanehydrazide Openeye Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-3-(1H-indol-3-yl)propanehydrazide CAS Name: N'-[2-(1H-benzimidazol-2-yl)-1-oxoethyl]-3-(1H-indol-3-yl)propanehydrazide IUPAC Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-3-(1H-indol-3-yl)propanehydrazide Traditional Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-3-(1H-indol-3-yl)propionohydrazide Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NNC(=O)CC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NNC(=O)CC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H19N5O2/c26-19(10-9-13-12-21-15-6-2-1-5-14(13)15)24-25-20(27)11-18-22-16-7-3-4-8-17(16)23-18/h1-8,12,21H,9-11H2,(H,22,23)(H,24,26)(H,25,27)