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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-6-yl)-2,4,6-trimethyl-benzamide Openeye Name: N-(1-acetylindolin-6-yl)-2,4,6-trimethyl-benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-2,4,6-trimethylbenzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-2,4,6-trimethylbenzamide Traditional Name: N-(1-acetylindolin-6-yl)-2,4,6-trimethyl-benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=O)NC2=CC3=C(CCN3C(=O)C)C=C2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=O)NC2=CC3=C(CCN3C(=O)C)C=C2)C

InChI

InChI=1S/C20H22N2O2/c1-12-9-13(2)19(14(3)10-12)20(24)21-17-6-5-16-7-8-22(15(4)23)18(16)11-17/h5-6,9-11H,7-8H2,1-4H3,(H,21,24)