2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-(1H-indol-3-yl)ethanehydrazide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-(1H-indol-3-yl)ethanehydrazide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-(1H-indol-3-yl)acetohydrazide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-(1H-indol-3-yl)acetohydrazide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-(1H-indol-3-yl)acetohydrazide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-(1H-indol-3-yl)acetohydrazide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CC(=O)NNC3=CNC4=CC=CC=C43

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CC(=O)NNC3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H17N3O3/c22-18(10-12-5-6-16-17(9-12)24-8-7-23-16)21-20-15-11-19-14-4-2-1-3-13(14)15/h1-6,9,11,19-20H,7-8,10H2,(H,21,22)