N'-[2-(2-ethoxyphenoxy)ethanoyl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carbohydrazide

Systemtic Name: N'-[2-(2-ethoxyphenoxy)ethanoyl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carbohydrazide Openeye Name: N'-[2-(2-ethoxyphenoxy)acetyl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carbohydrazide CAS Name: N'-[2-(2-ethoxyphenoxy)-1-oxoethyl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carbohydrazide IUPAC Name: N'-[2-(2-ethoxyphenoxy)acetyl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carbohydrazide Traditional Name: N'-[2-(2-ethoxyphenoxy)acetyl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carbohydrazide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC3=C(C=C2)NC4=C3CC(CC4)C

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC3=C(C=C2)NC4=C3CC(CC4)C

InChI

InChI=1S/C24H27N3O4/c1-3-30-21-6-4-5-7-22(21)31-14-23(28)26-27-24(29)16-9-11-20-18(13-16)17-12-15(2)8-10-19(17)25-20/h4-7,9,11,13,15,25H,3,8,10,12,14H2,1-2H3,(H,26,28)(H,27,29)