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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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