N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-methyl-benzamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-methyl-benzamide Openeye Name: N-(1-acetylindolin-5-yl)-4-methyl-benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-methylbenzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-methylbenzamide Traditional Name: N-(1-acetylindolin-5-yl)-4-methyl-benzamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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