2-[1-(5-oxidanyl-1H-indol-3-yl)ethyl]-N-phenyl-heptanehydrazide

Systemtic Name: 2-[1-(5-oxidanyl-1H-indol-3-yl)ethyl]-N-phenyl-heptanehydrazide Openeye Name: 2-[1-(5-hydroxy-1H-indol-3-yl)ethyl]-N-phenyl-heptanehydrazide CAS Name: 2-[1-(5-hydroxy-1H-indol-3-yl)ethyl]-N-phenylheptanehydrazide IUPAC Name: 2-[1-(5-hydroxy-1H-indol-3-yl)ethyl]-N-phenylheptanehydrazide Traditional Name: 2-[1-(5-hydroxy-1H-indol-3-yl)ethyl]-N-phenyl-enanthohydrazide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C(C)C1=CNC2=C1C=C(C=C2)O)C(=O)N(C3=CC=CC=C3)N

Isomeric SMILES

CCCCCC(C(C)C1=CNC2=C1C=C(C=C2)O)C(=O)N(C3=CC=CC=C3)N

InChI

InChI=1S/C23H29N3O2/c1-3-4-6-11-19(23(28)26(24)17-9-7-5-8-10-17)16(2)21-15-25-22-13-12-18(27)14-20(21)22/h5,7-10,12-16,19,25,27H,3-4,6,11,24H2,1-2H3