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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3,5-dimethyl-benzamide Openeye Name: N-(1-acetylindolin-5-yl)-3,5-dimethyl-benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3,5-dimethylbenzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3,5-dimethylbenzamide Traditional Name: N-(1-acetylindolin-5-yl)-3,5-dimethyl-benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2/c1-12-8-13(2)10-16(9-12)19(23)20-17-4-5-18-15(11-17)6-7-21(18)14(3)22/h4-5,8-11H,6-7H2,1-3H3,(H,20,23)