N-[2-(6-methoxypyridin-3-yl)ethyl]-4-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]benzamide

Systemtic Name: N-[2-(6-methoxypyridin-3-yl)ethyl]-4-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]benzamide Openeye Name: N-[2-(6-methoxy-3-pyridyl)ethyl]-4-[2-(2-oxoindol-3-yl)hydrazino]benzamide CAS Name: N-[2-(6-methoxy-3-pyridinyl)ethyl]-4-[(2-oxo-3-indolyl)hydrazo]benzamide IUPAC Name: N-[2-(6-methoxypyridin-3-yl)ethyl]-4-[2-(2-oxoindol-3-yl)hydrazinyl]benzamide Traditional Name: 4-[N'-(2-ketoindol-3-yl)hydrazino]-N-[2-(6-methoxy-3-pyridyl)ethyl]benzamide Formula: C23H21N5O3 MolecularWeight: 415.44454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)NNC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

COC1=NC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)NNC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C23H21N5O3/c1-31-20-11-6-15(14-25-20)12-13-24-22(29)16-7-9-17(10-8-16)27-28-21-18-4-2-3-5-19(18)26-23(21)30/h2-11,14,27H,12-13H2,1H3,(H,24,29)(H,26,28,30)