1-ethanoyl-N-(3-ethanoylphenyl)-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-(3-ethanoylphenyl)-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-(3-acetylphenyl)indoline-5-carboxamide CAS Name: 1-acetyl-N-(3-acetylphenyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-(3-acetylphenyl)-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-(3-acetylphenyl)indoline-5-carboxamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C19H18N2O3/c1-12(22)14-4-3-5-17(11-14)20-19(24)16-6-7-18-15(10-16)8-9-21(18)13(2)23/h3-7,10-11H,8-9H2,1-2H3,(H,20,24)