N'-(indol-3-ylidenemethyl)-3-piperidin-1-yl-propanehydrazide

Systemtic Name: N'-(indol-3-ylidenemethyl)-3-piperidin-1-yl-propanehydrazide Openeye Name: N'-(indol-3-ylidenemethyl)-3-(1-piperidyl)propanehydrazide CAS Name: N'-(3-indolylidenemethyl)-3-(1-piperidinyl)propanehydrazide IUPAC Name: N'-(indol-3-ylidenemethyl)-3-piperidin-1-ylpropanehydrazide Traditional Name: N'-(indol-3-ylidenemethyl)-3-piperidino-propionohydrazide Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC(=O)NNC=C2C=NC3=CC=CC=C32

Isomeric SMILES

C1CCN(CC1)CCC(=O)NNC=C2C=NC3=CC=CC=C32

InChI

InChI=1S/C17H22N4O/c22-17(8-11-21-9-4-1-5-10-21)20-19-13-14-12-18-16-7-3-2-6-15(14)16/h2-3,6-7,12-13,19H,1,4-5,8-11H2,(H,20,22)