N'-phenyl-4-(2-pyridin-2-yl-1H-indol-3-yl)butanehydrazide

Systemtic Name: N'-phenyl-4-(2-pyridin-2-yl-1H-indol-3-yl)butanehydrazide Openeye Name: N'-phenyl-4-[2-(2-pyridyl)-1H-indol-3-yl]butanehydrazide CAS Name: N'-phenyl-4-[2-(2-pyridinyl)-1H-indol-3-yl]butanehydrazide IUPAC Name: N'-phenyl-4-(2-pyridin-2-yl-1H-indol-3-yl)butanehydrazide Traditional Name: N'-phenyl-4-[2-(2-pyridyl)-1H-indol-3-yl]butyrohydrazide Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NNC(=O)CCCC2=C(NC3=CC=CC=C32)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)NNC(=O)CCCC2=C(NC3=CC=CC=C32)C4=CC=CC=N4

InChI

InChI=1S/C23H22N4O/c28-22(27-26-17-9-2-1-3-10-17)15-8-12-19-18-11-4-5-13-20(18)25-23(19)21-14-6-7-16-24-21/h1-7,9-11,13-14,16,25-26H,8,12,15H2,(H,27,28)