N'-(4-methoxyphenyl)carbonyl-3,6,6-trimethyl-4-oxidanylidene-5,7-dihydro-1H-indole-2-carbohydrazide

Systemtic Name: N'-(4-methoxyphenyl)carbonyl-3,6,6-trimethyl-4-oxidanylidene-5,7-dihydro-1H-indole-2-carbohydrazide Openeye Name: N'-(4-methoxybenzoyl)-3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indole-2-carbohydrazide CAS Name: N'-[(4-methoxyphenyl)-oxomethyl]-3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indole-2-carbohydrazide IUPAC Name: N'-(4-methoxybenzoyl)-3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indole-2-carbohydrazide Traditional Name: 4-keto-3,6,6-trimethyl-N'-p-anisoyl-5,7-dihydro-1H-indole-2-carbohydrazide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)NNC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)NNC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23N3O4/c1-11-16-14(9-20(2,3)10-15(16)24)21-17(11)19(26)23-22-18(25)12-5-7-13(27-4)8-6-12/h5-8,21H,9-10H2,1-4H3,(H,22,25)(H,23,26)