N'-[2-(1H-indol-3-yl)ethanoyl]-3-(5-phenylfuran-2-yl)propanehydrazide

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-3-(5-phenylfuran-2-yl)propanehydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-3-(5-phenyl-2-furyl)propanehydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-3-(5-phenyl-2-furanyl)propanehydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-3-(5-phenylfuran-2-yl)propanehydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-3-(5-phenyl-2-furyl)propionohydrazide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H21N3O3/c27-22(13-11-18-10-12-21(29-18)16-6-2-1-3-7-16)25-26-23(28)14-17-15-24-20-9-5-4-8-19(17)20/h1-10,12,15,24H,11,13-14H2,(H,25,27)(H,26,28)