N'-(2-indol-1-ylethanoyl)-1H-indole-2-carbohydrazide

Systemtic Name: N'-(2-indol-1-ylethanoyl)-1H-indole-2-carbohydrazide Openeye Name: N'-(2-indol-1-ylacetyl)-1H-indole-2-carbohydrazide CAS Name: N'-[2-(1-indolyl)-1-oxoethyl]-1H-indole-2-carbohydrazide IUPAC Name: N'-(2-indol-1-ylacetyl)-1H-indole-2-carbohydrazide Traditional Name: N'-(2-indol-1-ylacetyl)-1H-indole-2-carbohydrazide Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC(=O)NNC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CC(=O)NNC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C19H16N4O2/c24-18(12-23-10-9-13-5-2-4-8-17(13)23)21-22-19(25)16-11-14-6-1-3-7-15(14)20-16/h1-11,20H,12H2,(H,21,24)(H,22,25)