N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-methyl-benzamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-methyl-benzamide Openeye Name: N-(1-acetylindolin-5-yl)-2-methyl-benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-methylbenzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-methylbenzamide Traditional Name: N-(1-acetylindolin-5-yl)-2-methyl-benzamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

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