N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3,6,6-trimethyl-4-oxidanylidene-5,7-dihydro-1H-indole-2-carboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3,6,6-trimethyl-4-oxidanylidene-5,7-dihydro-1H-indole-2-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-4-keto-3,6,6-trimethyl-5,7-dihydro-1H-indole-2-carboxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C22H25N3O3/c1-12-19-16(10-22(3,4)11-18(19)27)24-20(12)21(28)23-15-5-6-17-14(9-15)7-8-25(17)13(2)26/h5-6,9,24H,7-8,10-11H2,1-4H3,(H,23,28)