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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-6-yl)-3-methyl-benzamide Openeye Name: N-(1-acetylindolin-6-yl)-3-methyl-benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-3-methylbenzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-3-methylbenzamide Traditional Name: N-(1-acetylindolin-6-yl)-3-methyl-benzamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2/c1-12-4-3-5-15(10-12)18(22)19-16-7-6-14-8-9-20(13(2)21)17(14)11-16/h3-7,10-11H,8-9H2,1-2H3,(H,19,22)