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

Systemtic Name: 2-[2-(1H-indol-3-yl)ethyl]-N-phenyl-heptanehydrazide Openeye Name: 2-[2-(1H-indol-3-yl)ethyl]-N-phenyl-heptanehydrazide CAS Name: 2-[2-(1H-indol-3-yl)ethyl]-N-phenylheptanehydrazide IUPAC Name: 2-[2-(1H-indol-3-yl)ethyl]-N-phenylheptanehydrazide Traditional Name: 2-[2-(1H-indol-3-yl)ethyl]-N-phenyl-enanthohydrazide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CCC1=CNC2=CC=CC=C21)C(=O)N(C3=CC=CC=C3)N

Isomeric SMILES

CCCCCC(CCC1=CNC2=CC=CC=C21)C(=O)N(C3=CC=CC=C3)N

InChI

InChI=1S/C23H29N3O/c1-2-3-5-10-18(23(27)26(24)20-11-6-4-7-12-20)15-16-19-17-25-22-14-9-8-13-21(19)22/h4,6-9,11-14,17-18,25H,2-3,5,10,15-16,24H2,1H3