3,4-dimethoxy-N'-[2-(2-phenylindol-1-yl)ethanoyl]benzohydrazide

Systemtic Name: 3,4-dimethoxy-N'-[2-(2-phenylindol-1-yl)ethanoyl]benzohydrazide Openeye Name: 3,4-dimethoxy-N'-[2-(2-phenylindol-1-yl)acetyl]benzohydrazide CAS Name: 3,4-dimethoxy-N'-[1-oxo-2-(2-phenyl-1-indolyl)ethyl]benzohydrazide IUPAC Name: 3,4-dimethoxy-N'-[2-(2-phenylindol-1-yl)acetyl]benzohydrazide Traditional Name: 3,4-dimethoxy-N'-[2-(2-phenylindol-1-yl)acetyl]benzohydrazide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4)OC

InChI

InChI=1S/C25H23N3O4/c1-31-22-13-12-19(15-23(22)32-2)25(30)27-26-24(29)16-28-20-11-7-6-10-18(20)14-21(28)17-8-4-3-5-9-17/h3-15H,16H2,1-2H3,(H,26,29)(H,27,30)