4-tert-butyl-N-(1-ethanoyl-2,3-dihydroindol-6-yl)benzamide

Systemtic Name: 4-tert-butyl-N-(1-ethanoyl-2,3-dihydroindol-6-yl)benzamide Openeye Name: N-(1-acetylindolin-6-yl)-4-tert-butyl-benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-4-tert-butylbenzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-4-tert-butylbenzamide Traditional Name: N-(1-acetylindolin-6-yl)-4-tert-butyl-benzamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C21H24N2O2/c1-14(24)23-12-11-15-7-10-18(13-19(15)23)22-20(25)16-5-8-17(9-6-16)21(2,3)4/h5-10,13H,11-12H2,1-4H3,(H,22,25)