N'-(3,4-dimethoxyphenyl)carbonyl-1-ethanoyl-2,3-dihydroindole-5-carbohydrazide

Systemtic Name: N'-(3,4-dimethoxyphenyl)carbonyl-1-ethanoyl-2,3-dihydroindole-5-carbohydrazide Openeye Name: 1-acetyl-N'-(3,4-dimethoxybenzoyl)indoline-5-carbohydrazide CAS Name: 1-acetyl-N'-[(3,4-dimethoxyphenyl)-oxomethyl]-2,3-dihydroindole-5-carbohydrazide IUPAC Name: 1-acetyl-N'-(3,4-dimethoxybenzoyl)-2,3-dihydroindole-5-carbohydrazide Traditional Name: 1-acetyl-N'-veratroyl-indoline-5-carbohydrazide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NNC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NNC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H21N3O5/c1-12(24)23-9-8-13-10-14(4-6-16(13)23)19(25)21-22-20(26)15-5-7-17(27-2)18(11-15)28-3/h4-7,10-11H,8-9H2,1-3H3,(H,21,25)(H,22,26)