N'-(4-butoxy-3-methoxy-phenyl)carbonyl-1-propanoyl-2,3-dihydroindole-5-carbohydrazide

Systemtic Name: N'-(4-butoxy-3-methoxy-phenyl)carbonyl-1-propanoyl-2,3-dihydroindole-5-carbohydrazide Openeye Name: N'-(4-butoxy-3-methoxy-benzoyl)-1-propanoyl-indoline-5-carbohydrazide CAS Name: N'-[(4-butoxy-3-methoxyphenyl)-oxomethyl]-1-(1-oxopropyl)-2,3-dihydroindole-5-carbohydrazide IUPAC Name: N'-(4-butoxy-3-methoxybenzoyl)-1-propanoyl-2,3-dihydroindole-5-carbohydrazide Traditional Name: N'-(4-butoxy-3-methoxy-benzoyl)-1-propionyl-indoline-5-carbohydrazide Formula: C24H29N3O5 MolecularWeight: 439.50416

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CC)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CC)OC

InChI

InChI=1S/C24H29N3O5/c1-4-6-13-32-20-10-8-18(15-21(20)31-3)24(30)26-25-23(29)17-7-9-19-16(14-17)11-12-27(19)22(28)5-2/h7-10,14-15H,4-6,11-13H2,1-3H3,(H,25,29)(H,26,30)