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

Systemtic Name: 1-ethanoyl-N'-(3-methoxy-4-propoxy-phenyl)carbonyl-2,3-dihydroindole-5-carbohydrazide Openeye Name: 1-acetyl-N'-(3-methoxy-4-propoxy-benzoyl)indoline-5-carbohydrazide CAS Name: 1-acetyl-N'-[(3-methoxy-4-propoxyphenyl)-oxomethyl]-2,3-dihydroindole-5-carbohydrazide IUPAC Name: 1-acetyl-N'-(3-methoxy-4-propoxybenzoyl)-2,3-dihydroindole-5-carbohydrazide Traditional Name: 1-acetyl-N'-(3-methoxy-4-propoxy-benzoyl)indoline-5-carbohydrazide Formula: C22H25N3O5 MolecularWeight: 411.451

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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)N(CC3)C(=O)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)OC

InChI

InChI=1S/C22H25N3O5/c1-4-11-30-19-8-6-17(13-20(19)29-3)22(28)24-23-21(27)16-5-7-18-15(12-16)9-10-25(18)14(2)26/h5-8,12-13H,4,9-11H2,1-3H3,(H,23,27)(H,24,28)