4-methoxy-N'-[2-(2-phenylindol-1-yl)ethanoyl]benzohydrazide

Systemtic Name: 4-methoxy-N'-[2-(2-phenylindol-1-yl)ethanoyl]benzohydrazide Openeye Name: 4-methoxy-N'-[2-(2-phenylindol-1-yl)acetyl]benzohydrazide CAS Name: 4-methoxy-N'-[1-oxo-2-(2-phenyl-1-indolyl)ethyl]benzohydrazide IUPAC Name: 4-methoxy-N'-[2-(2-phenylindol-1-yl)acetyl]benzohydrazide Traditional Name: 4-methoxy-N'-[2-(2-phenylindol-1-yl)acetyl]benzohydrazide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O3/c1-30-20-13-11-18(12-14-20)24(29)26-25-23(28)16-27-21-10-6-5-9-19(21)15-22(27)17-7-3-2-4-8-17/h2-15H,16H2,1H3,(H,25,28)(H,26,29)