2-acetamido-4-(3,6,6-trimethyl-4-oxidanylidene-5,7-dihydroindol-1-yl)benzamide

Systemtic Name: 2-acetamido-4-(3,6,6-trimethyl-4-oxidanylidene-5,7-dihydroindol-1-yl)benzamide Openeye Name: 2-acetamido-4-(3,6,6-trimethyl-4-oxo-5,7-dihydroindol-1-yl)benzamide CAS Name: 2-acetamido-4-(3,6,6-trimethyl-4-oxo-5,7-dihydroindol-1-yl)benzamide IUPAC Name: 2-acetamido-4-(3,6,6-trimethyl-4-oxo-5,7-dihydroindol-1-yl)benzamide Traditional Name: 2-acetamido-4-(4-keto-3,6,6-trimethyl-5,7-dihydroindol-1-yl)benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C1C(=O)CC(C2)(C)C)C3=CC(=C(C=C3)C(=O)N)NC(=O)C

Isomeric SMILES

CC1=CN(C2=C1C(=O)CC(C2)(C)C)C3=CC(=C(C=C3)C(=O)N)NC(=O)C

InChI

InChI=1S/C20H23N3O3/c1-11-10-23(16-8-20(3,4)9-17(25)18(11)16)13-5-6-14(19(21)26)15(7-13)22-12(2)24/h5-7,10H,8-9H2,1-4H3,(H2,21,26)(H,22,24)