N'-(2-indol-1-ylethanoyl)-2-phenyl-ethanehydrazide

Systemtic Name: N'-(2-indol-1-ylethanoyl)-2-phenyl-ethanehydrazide Openeye Name: N'-(2-indol-1-ylacetyl)-2-phenyl-acetohydrazide CAS Name: N'-[2-(1-indolyl)-1-oxoethyl]-2-phenylacetohydrazide IUPAC Name: N'-(2-indol-1-ylacetyl)-2-phenylacetohydrazide Traditional Name: N'-(2-indol-1-ylacetyl)-2-phenyl-acetohydrazide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NNC(=O)CN2C=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NNC(=O)CN2C=CC3=CC=CC=C32

InChI

InChI=1S/C18H17N3O2/c22-17(12-14-6-2-1-3-7-14)19-20-18(23)13-21-11-10-15-8-4-5-9-16(15)21/h1-11H,12-13H2,(H,19,22)(H,20,23)