2-azanyl-3-(1H-indol-3-yl)-N'-phenyl-propanehydrazide

Systemtic Name: 2-azanyl-3-(1H-indol-3-yl)-N'-phenyl-propanehydrazide Openeye Name: 2-amino-3-(1H-indol-3-yl)-N'-phenyl-propanehydrazide CAS Name: 2-amino-3-(1H-indol-3-yl)-N'-phenylpropanehydrazide IUPAC Name: 2-amino-3-(1H-indol-3-yl)-N'-phenylpropanehydrazide Traditional Name: 2-amino-3-(1H-indol-3-yl)-N'-phenyl-propionohydrazide Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NNC(=O)C(CC2=CNC3=CC=CC=C32)N

Isomeric SMILES

C1=CC=C(C=C1)NNC(=O)C(CC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C17H18N4O/c18-15(17(22)21-20-13-6-2-1-3-7-13)10-12-11-19-16-9-5-4-8-14(12)16/h1-9,11,15,19-20H,10,18H2,(H,21,22)