N'-[3-(1H-indol-3-yl)propanoyl]-2-naphthalen-2-yloxy-propanehydrazide

Systemtic Name: N'-[3-(1H-indol-3-yl)propanoyl]-2-naphthalen-2-yloxy-propanehydrazide Openeye Name: N'-[3-(1H-indol-3-yl)propanoyl]-2-(2-naphthyloxy)propanehydrazide CAS Name: N'-[3-(1H-indol-3-yl)-1-oxopropyl]-2-(2-naphthalenyloxy)propanehydrazide IUPAC Name: N'-[3-(1H-indol-3-yl)propanoyl]-2-naphthalen-2-yloxypropanehydrazide Traditional Name: N'-[3-(1H-indol-3-yl)propanoyl]-2-(2-naphthoxy)propionohydrazide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CCC1=CNC2=CC=CC=C21)OC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C(=O)NNC(=O)CCC1=CNC2=CC=CC=C21)OC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H23N3O3/c1-16(30-20-12-10-17-6-2-3-7-18(17)14-20)24(29)27-26-23(28)13-11-19-15-25-22-9-5-4-8-21(19)22/h2-10,12,14-16,25H,11,13H2,1H3,(H,26,28)(H,27,29)