N'-(3-methoxy-4-propoxy-phenyl)carbonyl-6,7,8,9-tetrahydro-5H-carbazole-3-carbohydrazide

Systemtic Name: N'-(3-methoxy-4-propoxy-phenyl)carbonyl-6,7,8,9-tetrahydro-5H-carbazole-3-carbohydrazide Openeye Name: N'-(3-methoxy-4-propoxy-benzoyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carbohydrazide CAS Name: N'-[(3-methoxy-4-propoxyphenyl)-oxomethyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carbohydrazide IUPAC Name: N'-(3-methoxy-4-propoxybenzoyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carbohydrazide Traditional Name: N'-(3-methoxy-4-propoxy-benzoyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carbohydrazide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC3=C(C=C2)NC4=C3CCCC4)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC3=C(C=C2)NC4=C3CCCC4)OC

InChI

InChI=1S/C24H27N3O4/c1-3-12-31-21-11-9-16(14-22(21)30-2)24(29)27-26-23(28)15-8-10-20-18(13-15)17-6-4-5-7-19(17)25-20/h8-11,13-14,25H,3-7,12H2,1-2H3,(H,26,28)(H,27,29)